C39H60N2O14S5 — CID 159247755
[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-(2-nitroethyl)-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;sulfane (PubChem CID 159247755) has the molecular formula C39H60N2O14S5 and a molecular weight of 941.24 g/mol. Its IUPAC name is [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-(2-nitroethyl)-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;sulfane.
| Compound Name | [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-(2-nitroethyl)-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;sulfane |
|---|---|
| PubChem CID | 159247755 |
| Molecular Formula | C39H60N2O14S5 |
| Molecular Weight | 941.24 g/mol |
| Exact Mass | 940.26 |
| IUPAC Name | [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-(2-nitroethyl)-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;sulfane |
| SMILES | CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(c(CC[N+](=O)[O-])c(O)c4c3C2=O)NC(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C.S.S.S.S.S |
| InChI | InChI=1S/C39H50N2O14.5H2S/c1-17-11-10-12-18(2)38(49)40-29-24(13-15-41(50)51)33(46)26-27(34(29)47)32(45)22(6)36-28(26)37(48)39(8,55-36)53-16-14-25(52-9)19(3)35(54-23(7)42)21(5)31(44)20(4)30(17)43;;;;;/h10-12,14,16-17,19-21,25,30-31,35,43-47H,13,15H2,1-9H3,(H,40,49);5*1H2/b11-10+,16-14+,18-12-;;;;;/t17-,19+,20+,21+,25-,30-,31+,35+,39-;;;;;/m0...../s1 |
| InChIKey | KUWYGLZNARZKMR-ZVSSJTNOSA-N |
| XLogP | 5.14 |
| TPSA | 244.45 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 60 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 941.24 |
| LogP ≤ 5 | 5.14 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'keto_naphthol_A(2)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|