EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H52O7 |
| Net Charge | 0 |
| Average Mass | 572.783 |
| Monoisotopic Mass | 572.37130 |
| SMILES | CC(=O)O[C@@H](C/C=C(\C)C(=O)O)[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]1C[C@H]3O |
| InChI | InChI=1S/C34H52O7/c1-19(30(38)39)10-11-26(40-21(3)35)20(2)23-12-17-34(9)29-24(13-16-33(23,34)8)32(7)15-14-28(41-22(4)36)31(5,6)27(32)18-25(29)37/h10,20,23,25-28,37H,11-18H2,1-9H3,(H,38,39)/b19-10+/t20-,23+,25+,26-,27-,28-,32+,33+,34-/m0/s1 |
| InChIKey | DFTRGMQOYOBJLB-FKGFWEJJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganodermaspecies (ncbitaxon:1869158) | - | PubMed (28504879) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (22S,24E)-3beta,22-diacetoxy-7alpha-hydroxylanosta-8,24-dien-26-oic acid (CHEBI:207350) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E,5S,6S)-5-acetyloxy-6-[(3S,5R,7R,10S,13R,14R,17R)-3-acetyloxy-7-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78438942 | ChemSpider |