Dehydro-Gamma-Tocopherol
PubChem CID: 14657170
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| Compound Synonyms | Dehydro-Gamma-Tocopherol, CHEBI:70411, Q27138750, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)chromen-6-ol |
|---|---|
| Prediction Swissadme | 0.0 |
| Topological Polar Surface Area | 29.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Inchi Key | BIXWVSLNTIFDQN-UHFFFAOYSA-N |
| Fcsp3 | 0.7142857142857143 |
| Rotatable Bond Count | 12.0 |
| Heavy Atom Count | 30.0 |
| Compound Name | Dehydro-Gamma-Tocopherol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 414.35 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 414.35 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 513.0 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 414.7 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)chromen-6-ol |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 0.0 |
| Esol | -8.2433788 |
| Inchi | InChI=1S/C28H46O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h16,18-22,29H,8-15,17H2,1-7H3 |
| Smiles | CC1=C(C=C2C=CC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O |
| Xlogp | 10.3 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C28H46O2 |
- 1. Outgoing r'ship
FOUND_INto/from Stemona Tuberosa (Plant) Rel Props:Source_db:cmaup_ingredients