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| Formula | C30H46O3 |
| Net Charge | 0 |
| Average Mass | 454.695 |
| Monoisotopic Mass | 454.34470 |
| SMILES | CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(C[C@H]2[C@]1(C)O)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O |
| InChI | InChI=1S/C30H46O3/c1-18(2)10-9-11-19(3)20-12-14-29(7)24(30(20,8)33)16-21-26(29)22(31)17-23-27(4,5)25(32)13-15-28(21,23)6/h10,19-20,23-24,33H,9,11-17H2,1-8H3/t19-,20-,23+,24-,28-,29-,30-/m1/s1 |
| InChIKey | DKJIUOHQUATDLH-GHVATYEESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stereumspecies (ncbitaxon:1849817) | - | PubMed (29066792) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sterenoid D (CHEBI:226515) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (4aR,6bR,9R,10R,10aR,11bS)-10-hydroxy-4,4,6b,10,11b-pentamethyl-9-[(2R)-6-methylhept-5-en-2-yl]-2,4a,5,7,8,9,10a,11-octahydro-1H-benzo[a]luorene-3,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 78441589 | ChemSpider |