EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H50O4 |
| Net Charge | 0 |
| Average Mass | 474.726 |
| Monoisotopic Mass | 474.37091 |
| SMILES | C[C@H](CC[C@@H](O)C(C)(C)O)[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 |
| InChI | InChI=1S/C30H50O4/c1-18(9-12-25(32)27(4,5)33)19-13-15-28(6)20-10-11-22-26(2,3)24(31)14-16-29(22,7)21(20)17-23(28)30(19,8)34/h18-19,22-23,25,32-34H,9-17H2,1-8H3/t18-,19-,22+,23-,25-,28+,29-,30-/m1/s1 |
| InChIKey | YEXUPHRWNWECHM-XILYNYTJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stereumspecies (ncbitaxon:1849817) | - | PubMed (29066792) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sterenoid L (CHEBI:226495) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (4aR,6bR,9R,10R,10aR,11bS)-9-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-10-hydroxy-4,4,6b,10,11b-pentamethyl-1,2,4a,5,6,7,8,9,10a,11-decahydrobenzo[a]luoren-3-one |
| Manual Xrefs | Databases |
|---|---|
| 78441585 | ChemSpider |