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CHEBI:173309 - (3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1->3)-arabinoside]
| Formula | C40H66O12 |
| Net Charge | 0 |
| Average Mass | 738.956 |
| Monoisotopic Mass | 738.45543 |
| SMILES | CC1(CO)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OCC(O)C(O)C7O)C6O)C(C)(CO)C5CCC43C)C2C1 |
| InChI | InChI=1S/C40H66O12/c1-35(19-41)15-22-21-7-8-26-37(3)11-10-28(51-34-31(48)32(24(44)18-50-34)52-33-30(47)29(46)23(43)17-49-33)38(4,20-42)25(37)9-12-40(26,6)39(21,5)14-13-36(22,2)27(45)16-35/h7,22-34,41-48H,8-20H2,1-6H3 |
| InChIKey | IIGCLRZFLHHLGL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1->3)-arabinoside] (CHEBI:173309) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| 2-[3,5-dihydroxy-2-[[9-hydroxy-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]oxan-4-yl]oxyoxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034818 | HMDB |