EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H48O4 |
| Net Charge | 0 |
| Average Mass | 496.732 |
| Monoisotopic Mass | 496.35526 |
| SMILES | CC(=O)O[C@H]1CC[C@]2(C)C3=CC[C@]4(C)[C@@H]([C@H](C)CC/C=C(\C)C(=O)O)CC[C@@]4(C)C3=CC[C@H]2C1(C)C |
| InChI | InChI=1S/C32H48O4/c1-20(10-9-11-21(2)28(34)35)23-14-18-32(8)25-12-13-26-29(4,5)27(36-22(3)33)16-17-30(26,6)24(25)15-19-31(23,32)7/h11-12,15,20,23,26-27H,9-10,13-14,16-19H2,1-8H3,(H,34,35)/b21-11+/t20-,23-,26+,27+,30-,31-,32+/m1/s1 |
| InChIKey | FUERKWNAVROYFF-GCVMWHCASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganodermaspecies BCC 16642 (ncbitaxon:1658744) | - | PubMed (26716912) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (24E)-3beta-acetoxylanosta-7,9(11),24-trien-26-oic acid (CHEBI:227128) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E,6R)-6-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78438865 | ChemSpider |