C56H87N3O14 — CID 10306964
[(1S,2S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] piperazine-1-carboxylate (PubChem CID 10306964) has the molecular formula C56H87N3O14 and a molecular weight of 1026.32 g/mol. Its IUPAC name is [(1S,2S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] piperazine-1-carboxylate.
| Compound Name | [(1S,2S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] piperazine-1-carboxylate |
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| PubChem CID | 10306964 |
| Molecular Formula | C56H87N3O14 |
| Molecular Weight | 1026.32 g/mol |
| Exact Mass | 1025.62 |
| IUPAC Name | [(1S,2S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] piperazine-1-carboxylate |
| SMILES | CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H]([C@H](C)CC2CC[C@H](OC(=O)N3CCNCC3)[C@@H](OC)C2)CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C\C=C\C=C\1C |
| InChI | InChI=1S/C56H87N3O14/c1-34-16-12-11-13-17-35(2)46(68-8)32-42-21-19-40(7)56(67,73-42)52(63)53(64)59-25-15-14-18-43(59)54(65)71-47(33-44(60)36(3)29-39(6)50(62)51(70-10)49(61)38(5)28-34)37(4)30-41-20-22-45(48(31-41)69-9)72-55(66)58-26-23-57-24-27-58/h11-13,16-17,29,34,36-38,40-43,45-48,50-51,57,62,67H,14-15,18-28,30-33H2,1-10H3/b13-11+,16-12-,35-17+,39-29+/t34-,36-,37-,38-,40-,41?,42+,43+,45+,46+,47+,48+,50-,51+,56-/m1/s1 |
| InChIKey | FQPGCFULSSWGPH-LCWDPXNMSA-N |
| XLogP | 6.23 |
| TPSA | 216.77 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 73 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1026.32 |
| LogP ≤ 5 | 6.23 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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