EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H40O12 |
| Net Charge | 0 |
| Average Mass | 520.572 |
| Monoisotopic Mass | 520.25198 |
| SMILES | C[C@H](/C=C/[C@@]1(O)[C@H](C)CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C24H40O12/c1-11-7-13(25)8-23(3,4)24(11,32)6-5-12(2)35-22-20(31)18(29)17(28)15(36-22)10-34-21-19(30)16(27)14(26)9-33-21/h5-6,11-12,14-22,26-32H,7-10H2,1-4H3/b6-5+/t11-,12-,14-,15-,16+,17-,18+,19-,20-,21+,22-,24-/m1/s1 |
| InChIKey | IXQBRUSHWUDFSM-RJGCIVIHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,5R)-4-hydroxy-3,3,5-trimethyl-4-[(E,3R)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybut-1-enyl]cyclohexan-1-one (CHEBI:181968) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| (4S,5R)-4-hydroxy-3,3,5-trimethyl-4-[(E,3R)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybut-1-enyl]cyclohexan-1-one |
| Manual Xrefs | Databases |
|---|---|
| 9014999 | ChemSpider |