EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H50O8 |
| Net Charge | 0 |
| Average Mass | 586.766 |
| Monoisotopic Mass | 586.35057 |
| SMILES | CC(=O)O[C@@H](CC=C(C)C(=O)O)[C@@H](C)[C@H]1C[C@H](OC(C)=O)[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1C[C@H]3O |
| InChI | InChI=1S/C34H50O8/c1-18(30(39)40)10-11-25(41-20(3)35)19(2)23-16-28(42-21(4)36)34(9)29-22(12-15-33(23,34)8)32(7)14-13-27(38)31(5,6)26(32)17-24(29)37/h10,19,23-26,28,37H,11-17H2,1-9H3,(H,39,40)/t19-,23+,24+,25-,26-,28-,32+,33+,34-/m0/s1 |
| InChIKey | PIXCAIMOZGDGSW-CAJDEKPGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | PubMed (23280041) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganorbiformin D (CHEBI:215173) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (5S,6S)-5-acetyloxy-6-[(5R,7R,10S,13R,14R,15S,17R)-15-acetyloxy-7-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78442118 | ChemSpider |