EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30O6 |
| Net Charge | 0 |
| Average Mass | 390.476 |
| Monoisotopic Mass | 390.20424 |
| SMILES | CC(=O)O[C@H]1C(=O)C2=C(C(=O)[C@]13C[C@@H]3C)[C@H](O)[C@@H](O)C1C(C)(C)CCC[C@]21C |
| InChI | InChI=1S/C22H30O6/c1-10-9-22(10)18(27)12-13(15(25)19(22)28-11(2)23)21(5)8-6-7-20(3,4)17(21)16(26)14(12)24/h10,14,16-17,19,24,26H,6-9H2,1-5H3/t10-,14-,16+,17?,19-,21+,22+/m0/s1 |
| InChIKey | KRQFDWCFMSSEAM-LYDGKILTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Coleone P (CHEBI:178257) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| [(2S,2'S,3R,4bS,9S,10S)-9,10-dihydroxy-2',4b,8,8-tetramethyl-1,4-dioxospiro[5,6,7,8a,9,10-hexahydro-3H-phenanthrene-2,1'-cyclopropane]-3-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 24846765 | ChemSpider |