EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H50O2 |
| Net Charge | 0 |
| Average Mass | 442.728 |
| Monoisotopic Mass | 442.38108 |
| 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)CC[C@@H](O)C(C)(C)[C@@H]1CC3 |
| InChI | InChI=1S/C30H50O2/c1-19(2)10-9-11-20(3)21-14-16-28(6)22-12-13-24-27(4,5)26(31)15-17-29(24,7)23(22)18-25(28)30(21,8)32/h10,20-21,24-26,31-32H,9,11-18H2,1-8H3/t20-,21-,24+,25-,26-,28+,29-,30-/m1/s1 |
| InChIKey | ZJUFGROBNIHHTQ-DRZAKFMSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stereumspecies (ncbitaxon:1849817) | - | PubMed (29066792) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sterenoid G (CHEBI:226530) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (3R,4aR,6bR,9R,10R,10aR,11bS)-4,4,6b,10,11b-pentamethyl-9-[(2R)-6-methylhept-5-en-2-yl]-2,3,4a,5,6,7,8,9,10a,11-decahydro-1H-benzo[a]luorene-3,10-diol |
| Manual Xrefs | Databases |
|---|---|
| 78441592 | ChemSpider |