alpha-Tocopherol succinate
PubChem CID: 20353
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | vitamin e succinate, 4345-03-3, alpha-Tocopheryl succinate, tocopherol succinate, D-alpha-Tocopherol succinate, alpha-tocopherol succinate, Vitamin E hemisuccinate, Vitamine E succinate, D-, A-Tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, Alpha-tocopherol succinate, d-, d-alpha-Tocopherol acid succinate, alpha-Tocopheryl acid succinate, (+)-alpha-Tocopheryl succinate, D-alpha tocopheryl acid succinate, alpha-Vitamin E succinate, LU4B53JYVE, .alpha.-Tocopherol succinate, Tocopheryl succinate, NSC 173849, alpha tocopheryl acid succinate, CCRIS 4734, Tocopherol acid succinate, alpha-, alpha-Tocopherol acid succinate, D-, D-?-Tocopherol succinate, EINECS 224-403-8, EINECS 241-433-7, CV 104, MFCD00072055, 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid, .alpha.-tocopheryl succinate, TOCOPHERYL ACID SUCCINATE,D-ALPHA, .ALPHA.-TOCOPHEROL SUCCINATE, D-, White-e [veterinary] (TN), DTXSID2026151, alpha-Tocopherol, succinate, D-, NSC173849, 4-Oxo-4-(((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl)oxy)butanoic acid, Butanedioic acid,mono[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester, a-Tocopheryl Succinate, RRR-alpha-Tocopheryl Hydrogen Succinate, NCGC00167561-01, .ALPHA.-TOCOPHEROL SUCCINATE [MI], RRR-ALPHA-TOCOPHERYL ACID SUCCINATE, 17407-37-3, VITAMIN E (ALPHA-TOCOPHERYL SUCCINATE), 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl hydrogen succinate, (+)-, Mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate, (+)-, D-ALPHA TOCOFERIL ACID SUCCINATE [MART.], RRR-.ALPHA.-TOCOPHERYL HYDROGEN SUCCINATE, RRR-ALPHA-TOCOPHERYL ACID SUCCINATE [FCC], TOCOPHERYL ACID SUCCINATE,D-ALPHA [VANDF], Butanedioic acid, 1-((2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) ester, Butanedioic acid, mono((2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) ester, Butanedioic acid, mono(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) ester, (2R-(2R*(4R*,8R*)))-, Mono(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) butanedioate, (2R-(2R*(4R*,8R*)))-, DTXCID706151, RRR-.ALPHA.-TOCOPHERYL HYDROGEN SUCCINATE [EP IMPURITY], 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid, Butanedioic acid, mono(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) ester, Butanedioic acid, mono[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester, Butanedioic acid, mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] ester, d-a-tocopherol succinate, CAS-4345-03-3, Covitol 1210, D-ALPHA TOCOFERIL ACID SUCCINATE (MART.), D-.alpha.-Tocopherol succinate, D-.alpha.-Tocopheryl succinate, alpha-Tocopherol, succinate, alpha-Tocopherol hemisuccinate, alpha-Tocopheryl succinate, D-, NSC-173849, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, hydrogen succinate, (+)-, alpha-Tocopheryl hydrogen succinate, Vitamin-E Dragees, 4-oxo-4-(((2R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl)oxy)butanoic acid, 4-oxo-4-((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yloxy)butanoic acid, Butanedioic acid, 1-[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester, Butanedioic acid, mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] ester, [2R-[2R*(4R*,8R*)]]-, RRR-alpha-Tocopheryl hydrogen succinate, (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl hydrogen succinate, d-alpha-tocopherol succinate, Vitamin E succinate, (+)-alpha-tocopheryl acid succinate, D-alpha-Tocopheryl hydrogen succinate, Succinic acid, mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) ester, (+)-, Dal-E, (+)-alpha-Tocopherol acid succinate, White-e (veterinary), UNII-LU4B53JYVE, D-alpha-tocopheryl-succinate, CHEMBL81421, SCHEMBL134422, D- alpha -Tocopheryl Succinate, .alpha.-tocopheryl succinate, d-, CHEBI:135821, Tocopheryl Acid Succinate, d-Alpha, TOCOPHERYL SUCCINATE [INCI], Tox21_112556, Tox21_200568, BDBM50458511, D-alpha-Tocopheryl hydrogen succinate, AKOS015902063, Dal-Vita brand of vitamin E succinate, Wiedemann brand of vitamin E succinate, (+)-.alpha.-Tocopherol acid succinate, AC-1132, CCG-207945, DB14001, NCGC00167561-02, NCGC00167561-03, NCGC00258122-01, TOCOPHERYL ACID SUCCINATE [VANDF], 3-{[(2R)-2-((4R,8R)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-yl] oxycarbonyl}propanoic acid, 4-oxo-4-[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-yl]oxy-butanoic acid, 55134-51-5, AS-75106, J24.824J, TOCOPHERYL ACID SUCCINATE [WHO-DD], HY-131553, CS-0136520, NS00045903, T2628, C90299, D08612, SBI-0636756.0001, D-alpha-Tocopherol succinate, analytical standard, C033716, EN300-23011947, SR-01000883728, SR-01000883728-1, BRD-K64636206-001-02-7, Q27283185, D-alpha-Tocopherol succinate, semisynthetic, 1210 IU/g, Z2216889767, D-alpha-Tocopherol succinate, BioXtra, >=98.0% (HPLC), RRR-ALPHA-TOCOPHERYL HYDROGEN SUCCINATE (EP IMPURITY), Alpha tocopheryl acid succinate, United States Pharmacopeia (USP) Reference Standard, RRR-alpha-Tocopheryl hydrogen succinate, European Pharmacopoeia (EP) Reference Standard, (3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) hydrogen succinate, 4-Oxo-4-(((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl)oxy)butanoicacid, mono((2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) butanedioate, Tocopheryl Acid Succinate, a, Pharmaceutical Secondary Standard, Certified Reference Material |
|---|---|
| Topological Polar Surface Area | 72.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 38.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 720.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Uniprot Id | O94782, Q9NUW8, n.a., P78417, P18031, P0DTD1, P19838, P05412 |
| Iupac Name | 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid |
| Prediction Hob | 0.0 |
| Target Id | NPT178 |
| Xlogp | 10.2 |
| Molecular Formula | C33H54O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | IELOKBJPULMYRW-NJQVLOCASA-N |
| Fcsp3 | 0.7575757575757576 |
| Logs | -6.428 |
| Rotatable Bond Count | 17.0 |
| Logd | 6.901 |
| Compound Name | alpha-Tocopherol succinate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 530.397 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 530.397 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 530.8 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -8.57694010526316 |
| Inchi | InChI=1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34,35)/t23-,24-,33-/m1/s1 |
| Smiles | CC1=C(C(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)CCC(=O)O)C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Diospyros Kaki (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Mangifera Indica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Mimosa Pudica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Senecio Scandens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all