EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H50O7 |
| Net Charge | 0 |
| Average Mass | 570.767 |
| Monoisotopic Mass | 570.35565 |
| SMILES | CC(=O)OC1CCC2(C)C3=CCC4(C)C(C(C)C(O)C/C=C(\C)C(=O)O)CC(OC(C)=O)C4(C)C3=CCC2C1(C)C |
| InChI | InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(37)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(40-21(3)35)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+ |
| InChIKey | XITBGHDSLKRVMR-VXLYETTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3alpha,15alpha-Diacetoxy-(22R)-hydroxylanosta-7,9(11),24-trien-26-oic acid (CHEBI:176106) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E)-6-(3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-5-hydroxy-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0035605 | HMDB |