EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H67NO12 |
| Net Charge | 0 |
| Average Mass | 838.048 |
| Monoisotopic Mass | 837.46633 |
| SMILES | CO[C@@H]1[C@@H](O)[C@H](OC2/C=C\C=C\c3coc(n3)C(C)C(O)CC(O)/C=C/C=C/C=C\C(C)C(C(C)C(O)CC(C)O)OC(=O)/C=C\C=C\C=C/C(C)=C/C2C)O[C@H](C)[C@H]1O |
| InChI | InChI=1S/C47H67NO12/c1-29-19-13-9-12-16-24-41(53)60-44(33(5)38(51)26-32(4)49)30(2)20-14-10-11-15-22-37(50)27-39(52)34(6)46-48-36(28-57-46)21-17-18-23-40(31(3)25-29)59-47-43(55)45(56-8)42(54)35(7)58-47/h9-25,28,30-35,37-40,42-45,47,49-52,54-55H,26-27H2,1-8H3/b11-10+,12-9+,19-13-,20-14-,21-17+,22-15+,23-18-,24-16-,29-25+/t30?,31?,32?,33?,34?,35-,37?,38?,39?,40?,42-,43-,44?,45+,47+/m1/s1 |
| InChIKey | HWGRMPUVMIHVLL-ZGHACMAFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chivosazole D (CHEBI:80060) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| C15731 | KEGG COMPOUND |