EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H40O6 |
| Net Charge | 0 |
| Average Mass | 520.666 |
| Monoisotopic Mass | 520.28249 |
| SMILES | Cc1cc(O)c(=O)cc2c1C[C@@H]1CC(C)(C)/C=C\C[C@@]3(C)Oc4cc(O)cc(C)c4C[C@@H]3C[C@@H](O)[C@]1(C)O2 |
| InChI | InChI=1S/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7-/t20-,21-,29-,31-,32-/m1/s1 |
| InChIKey | ZQYXYYCCRVOYQU-MQBLSTEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Noreupenifeldin (CHEBI:222144) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| (1R,2R,4R,13R,15Z,19S)-2,9,24-trihydroxy-1,7,13,17,17,22-hexamethyl-12,28-dioxapentacyclo[17.9.0.04,13.06,11.021,27]octacosa-6(11),7,9,15,21,23,26-heptaen-25-one |
| Manual Xrefs | Databases |
|---|---|
| 58139651 | ChemSpider |