C38H49N3O11 — CID 70397151
methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;(2S)-pyrrolidine-2-carboxylic acid (PubChem CID 70397151) has the molecular formula C38H49N3O11 and a molecular weight of 723.82 g/mol. Its IUPAC name is methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;(2S)-pyrrolidine-2-carboxylic acid.
| Compound Name | methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;(2S)-pyrrolidine-2-carboxylic acid |
|---|---|
| PubChem CID | 70397151 |
| Molecular Formula | C38H49N3O11 |
| Molecular Weight | 723.82 g/mol |
| Exact Mass | 723.34 |
| IUPAC Name | methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;(2S)-pyrrolidine-2-carboxylic acid |
| SMILES | COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5cc(OC)ccc5c4CCN3C[C@H]2C[C@@H](OC(=O)c2cc(OC)c(OC)c(OC)c2)[C@@H]1OC.O=C(O)[C@@H]1CCCN1 |
| InChI | InChI=1S/C33H40N2O9.C5H9NO2/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19;7-5(8)4-2-1-3-6-4/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3;4,6H,1-3H2,(H,7,8)/t18-,22+,24-,27-,28+,31+;4-/m10/s1 |
| InChIKey | VUMJCXMUPZZZHQ-WJPYCRMYSA-N |
| XLogP | 3.99 |
| TPSA | 167.11 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 723.82 |
| LogP ≤ 5 | 3.99 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'} |
|---|