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| Formula | C33H48O5 |
| Net Charge | 0 |
| Average Mass | 524.742 |
| Monoisotopic Mass | 524.35017 |
| SMILES | C=C(CC[C@@H](C(=O)O)[C@H]1[C@H](OC(C)=O)C[C@@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@]12C)C(C)C |
| InChI | InChI=1S/C33H48O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(38-21(4)34)18-33(9)24-12-13-26-30(5,6)27(35)15-16-31(26,7)23(24)14-17-32(28,33)8/h12,14,19,22,25-26,28H,3,10-11,13,15-18H2,1-2,4-9H3,(H,36,37)/t22-,25-,26+,28+,31-,32-,33+/m1/s1 |
| InChIKey | FPLFOXNTFUNRIC-SJXZRTDNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Daedalea quercina (ncbitaxon:40437) | - | DOI (10.1016/s0031-9422(00)00130-8) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 16-O-acetylpolyporenic acid C (CHEBI:203689) is a ergostanoid (CHEBI:50403) |
| IUPAC Name |
|---|
| (2R)-2-[(5R,10S,13R,14R,16R,17R)-16-acetyloxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 33823841 | ChemSpider |