C56H101NO13 — CID 157335394
(1R,12S,15R,16E,18R,19R,21R,23S,24E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,21,23,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone;methane (PubChem CID 157335394) has the molecular formula C56H101NO13 and a molecular weight of 996.42 g/mol. Its IUPAC name is (1R,12S,15R,16E,18R,19R,21R,23S,24E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,21,23,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone;methane.
| Compound Name | (1R,12S,15R,16E,18R,19R,21R,23S,24E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,21,23,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone;methane |
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| PubChem CID | 157335394 |
| Molecular Formula | C56H101NO13 |
| Molecular Weight | 996.42 g/mol |
| Exact Mass | 995.73 |
| IUPAC Name | (1R,12S,15R,16E,18R,19R,21R,23S,24E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,21,23,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone;methane |
| SMILES | C.C.C.C.C.C.CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2C(=O)O[C@H]([C@H](C)CC2CC[C@@H](O)[C@H](OC)C2)CC(=O)[C@H](C)/C=C\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=CC=C1C |
| InChI | InChI=1S/C50H77NO13.6CH4/c1-30-15-11-10-12-16-32(3)42(60-7)28-37-21-19-35(6)50(59,64-37)47(56)48(57)51-24-14-13-17-38(51)49(58)63-43(33(4)26-36-20-23-39(52)44(27-36)61-8)29-41(54)31(2)18-22-40(53)46(62-9)45(55)34(5)25-30;;;;;;/h10-12,15-16,18,22,30-31,33-40,42-44,46,52-53,59H,13-14,17,19-21,23-29H2,1-9H3;6*1H4/b12-10?,15-11+,22-18-,32-16?;;;;;;/t30-,31-,33-,34-,35-,36?,37+,38?,39-,40-,42+,43+,44-,46-,50-;;;;;;/m1....../s1 |
| InChIKey | BFTXIZAIHQIKPF-HFZPIHKMSA-N |
| XLogP | 9.61 |
| TPSA | 195.43 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 70 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 996.42 |
| LogP ≤ 5 | 9.61 |
| 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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