C51H79NO13 — CID 173303292
(12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone (PubChem CID 173303292) has the molecular formula C51H79NO13 and a molecular weight of 914.19 g/mol. Its IUPAC name is (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone.
| Compound Name | (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone |
|---|---|
| PubChem CID | 173303292 |
| Molecular Formula | C51H79NO13 |
| Molecular Weight | 914.19 g/mol |
| Exact Mass | 913.56 |
| IUPAC Name | (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone |
| SMILES | CO[C@H]1C[C@@H]2CCC(C)C(O)(O2)C(=O)C(=O)N2CCCCC2C(=O)O[C@H]([C@H](C)CC2CCC(O)[C@H](OC)C2)CC(=O)C(C)/C=C(/C)C(O)[C@@H](OC)C(=O)C(C)C[C@H](C)/C=C/C=CC=C1C |
| InChI | InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11?,16-12+,31-17?,35-25-/t30-,32?,33-,34?,36?,37?,38+,39?,40?,42+,43+,44-,46?,47+,51?/m1/s1 |
| InChIKey | QFJCIRLUMZQUOT-XBYRJPNCSA-N |
| XLogP | 6.18 |
| TPSA | 195.43 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 65 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 914.19 |
| LogP ≤ 5 | 6.18 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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