C37H46NNaO12 — CID 139026898
sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,21Z)-13-acetyloxy-2,15,17,27-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-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-29-olate (PubChem CID 139026898) has the molecular formula C37H46NNaO12 and a molecular weight of 719.76 g/mol. Its IUPAC name is sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,21Z)-13-acetyloxy-2,15,17,27-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-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-29-olate.
| Compound Name | sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,21Z)-13-acetyloxy-2,15,17,27-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-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-29-olate |
|---|---|
| PubChem CID | 139026898 |
| Molecular Formula | C37H46NNaO12 |
| Molecular Weight | 719.76 g/mol |
| Exact Mass | 719.29 |
| IUPAC Name | sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,21Z)-13-acetyloxy-2,15,17,27-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-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-29-olate |
| SMILES | CO[C@H]1/C=C\O[C@@]2(C)Oc3c(C)c(O)c4c([O-])c(cc(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.[Na+] |
| InChI | InChI=1S/C37H47NO12.Na/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41;/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46);/q;+1/p-1/b11-10?,14-13-,17-12-;/t16-,18+,19+,20+,25-,29-,30+,33+,37-;/m0./s1 |
| InChIKey | YVOFSHPIJOYKSH-WGYPHLTASA-M |
| XLogP | 1.13 |
| TPSA | 204.14 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 719.76 |
| LogP ≤ 5 | 1.13 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'keto_naphthol_A(2)', 'substructure': 'N/A'} |
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