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| Formula | C15H24O4 |
| Net Charge | 0 |
| Average Mass | 268.353 |
| Monoisotopic Mass | 268.16746 |
| SMILES | C[C@@]1(CO)C[C@@H]2[C@@H](C=C(CO)[C@H]3[C@H](O)[C@H](O)[C@@]23C)C1 |
| InChI | InChI=1S/C15H24O4/c1-14(7-17)4-8-3-9(6-16)11-12(18)13(19)15(11,2)10(8)5-14/h3,8,10-13,16-19H,4-7H2,1-2H3/t8-,10+,11-,12-,13-,14-,15-/m0/s1 |
| InChIKey | OVEPJAUJLREYJN-PKDMCGCWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Artomyces pyxidatus (ncbitaxon:48021) | - | DOI (10.1002/hlca.200890235) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyxidatol B (CHEBI:205333) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1R,2S,2aR,4aR,6S,7aR,7bS)-3,6-bis(hydroxymethyl)-6,7b-dimethyl-2,2a,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene-1,2-diol |
| Manual Xrefs | Databases |
|---|---|
| 78441047 | ChemSpider |