beta-Norcoralydine
PubChem CID: 10653
Connections displayed (default: 10).
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| Compound Synonyms | beta-Norcoralydine, d-Xylopinine, (+)-Xylopinine, 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline, R-(+)-Xylopinine, 523-02-4, MLS002638117, 13407-95-9, NSC10105, 6872-27-1, (+-)-Xylopinine, 2,10,11-Tetramethoxyberbine, (+-)-Norcoralydine, Berbine,3,10,11-tetramethoxy-, l-Xylopinine, NSC 17067, 6H-DIBENZO(a,g)QUINOLIZINE, 5,8,13,13a-TETRAHYDRO-2,3,10,11-TETRAMETHOXY-, (R)-, NSC 241040, dl-Xylopinine, 6H-Dibenzo[a, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, 6H-DIBENZO(a,g)QUINOLIZINE, 5,8,13,13a-TETRAHYDRO-2,3,10,11-TETRAMETHOXY-, (S)-, Berbine, 2,3,10,11-tetramethoxy-, (+-)-, 4216-86-8, 13aalpha-Berbine, 2,3,10,11-tetramethoxy-, 13a-alpha-Berbine, 2,3,10,11-tetramethoxy-, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (+-)-, Oprea1_143577, SCHEMBL910941, CHEMBL2357282, DTXSID50988420, 2,3,10,11-Tetramethoxyberbine, NSC-10105, NSC118074, NSC241040, STK366271, AKOS005443430, NSC-118074, NSC-241040, SMR001547608, BERBINE,3-10,11-TETRAMETHOXY-, HYDRATE, AE-508/21137006, 2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline, 2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline |
|---|---|
| Topological Polar Surface Area | 40.2 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 475.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P43351 |
| Iupac Name | 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline |
| Prediction Hob | 1.0 |
| Target Id | NPT1274 |
| Xlogp | 3.2 |
| Molecular Formula | C21H25NO4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | YOAUKNYXWBTMMF-UHFFFAOYSA-N |
| Fcsp3 | 0.4285714285714285 |
| Logs | -2.659 |
| Rotatable Bond Count | 4.0 |
| Logd | 3.139 |
| Compound Name | beta-Norcoralydine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 355.178 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 355.178 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 355.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.162429261538462 |
| Inchi | InChI=1S/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3 |
| Smiles | COC1=C(C=C2C3CC4=CC(=C(C=C4CN3CCC2=C1)OC)OC)OC |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Corydalis Ternata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Corydalis Turtschaninovii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Corydalis Yanhusuo (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all