EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34O6 |
| Net Charge | 0 |
| Average Mass | 394.508 |
| Monoisotopic Mass | 394.23554 |
| SMILES | [H][C@@]12[C@@H](OC(=O)/C(C)=C\C)C[C@]3(C)O[C@]3([H])[C@@H](OC(C)=O)[C@@]1(C)CC[C@@]2(O)C(C)C |
| InChI | InChI=1S/C22H34O6/c1-8-13(4)19(24)27-15-11-21(7)18(28-21)17(26-14(5)23)20(6)9-10-22(25,12(2)3)16(15)20/h8,12,15-18,25H,9-11H2,1-7H3/b13-8-/t15-,16+,17+,18+,20-,21-,22+/m0/s1 |
| InChIKey | WVPPLOSRTXOZAP-DFXOCPFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1aR,2S,2aS,5R,5aS,6S,7aS)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] (Z)-2-methylbut-2-enoate (CHEBI:181205) is a fatty acid ester (CHEBI:35748) |
| IUPAC Name |
|---|
| [(1aR,2S,2aS,5R,5aS,6S,7aS)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] (Z)-2-methylbut-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 10050476 | ChemSpider |