EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O6 |
| Net Charge | 0 |
| Average Mass | 368.470 |
| Monoisotopic Mass | 368.21989 |
| SMILES | [H][C@]12OC3(O)CC(C)([C@]4([H])C[C@@H](C(C)CO)[C@@]3(C)[C@]14O)[C@@]1(O)CC[C@](C)(O)[C@@]21[H] |
| InChI | InChI=1S/C20H32O6/c1-10(8-21)11-7-12-15(2)9-19(24)17(11,4)20(12,25)14(26-19)13-16(3,22)5-6-18(13,15)23/h10-14,21-25H,5-9H2,1-4H3/t10?,11-,12-,13+,14+,15?,16-,17+,18+,19?,20+/m0/s1 |
| InChIKey | SHKTYUCWKCFSRV-BLYNCRBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R,3S,6R,10S,11S,13S,14S)-11-(1-Hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,6,9,14-tetrol (CHEBI:182956) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1R,2R,3S,6R,10S,11S,13S,14S)-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,6,9,14-tetrol |
| Manual Xrefs | Databases |
|---|---|
| C17653 | KEGG COMPOUND |