EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H40O5 |
| Net Charge | 0 |
| Average Mass | 456.623 |
| Monoisotopic Mass | 456.28757 |
| SMILES | [H][C@]12CC[C@]3(C)Oc4oc(C)cc(=O)c4C[C@@]3([H])[C@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](OC(C)=O)CC[C@]21C |
| InChI | InChI=1S/C28H40O5/c1-16-14-19(30)18-15-22-27(6)11-8-20-25(3,4)23(32-17(2)29)10-12-26(20,5)21(27)9-13-28(22,7)33-24(18)31-16/h14,20-23H,8-13,15H2,1-7H3/t20-,21+,22-,23-,26-,27+,28-/m0/s1 |
| InChIKey | ASOIHOGDYISNRH-GPTGPEQGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chevalone C (CHEBI:181207) is a organic heterotricyclic compound (CHEBI:26979) |
| Chevalone C (CHEBI:181207) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| [(1R,2S,11S,14R,15R,18S,20R)-1,7,11,15,19,19-hexamethyl-5-oxo-8,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),6-dien-18-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 65104356 | ChemSpider |