C50H72N4O12 — CID 135545730
[(9E,19E,21E)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(4-octylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate (PubChem CID 135545730) has the molecular formula C50H72N4O12 and a molecular weight of 921.14 g/mol. Its IUPAC name is [(9E,19E,21E)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(4-octylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate.
| Compound Name | [(9E,19E,21E)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(4-octylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate |
|---|---|
| PubChem CID | 135545730 |
| Molecular Formula | C50H72N4O12 |
| Molecular Weight | 921.14 g/mol |
| Exact Mass | 920.51 |
| IUPAC Name | [(9E,19E,21E)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(4-octylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate |
| SMILES | CCCCCCCCN1CCN(N=Cc2c3c(O)c4c(O)c(C)c5c(c4c2O)C(=O)C(C)(O/C=C/C(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)/C=C/C=C(\C)C(=O)N3)O5)CC1 |
| InChI | InChI=1S/C50H72N4O12/c1-11-12-13-14-15-16-21-53-22-24-54(25-23-53)51-27-35-40-45(60)38-37(44(35)59)39-47(33(7)43(38)58)66-50(9,48(39)61)64-26-20-36(63-10)30(4)46(65-34(8)55)32(6)42(57)31(5)41(56)28(2)18-17-19-29(3)49(62)52-40/h17-20,26-28,30-32,36,41-42,46,56-60H,11-16,21-25H2,1-10H3,(H,52,62)/b18-17+,26-20+,29-19+,51-27? |
| InChIKey | SIYNICAWULOYFK-NZTIZYDWSA-N |
| XLogP | 7.07 |
| TPSA | 220.15 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 66 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 921.14 |
| LogP ≤ 5 | 7.07 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hzone_pipzn(79)', 'substructure': 'N/A'}, {'alert_name': 'keto_naphthol_A(2)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'} |
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