EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H44O10 |
| Net Charge | 0 |
| Average Mass | 552.661 |
| Monoisotopic Mass | 552.29345 |
| SMILES | [H][C@]12C[C@@H](O)[C@@]3(C)[C@](O)(CC[C@]3([H])C3=CC(=O)OC3)[C@]1([H])CC[C@]1(O)C[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)CC[C@@]12C |
| InChI | InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)19-11-20(30)27(3)17(15-10-21(31)37-13-15)6-9-29(27,36)18(19)5-8-28(26,35)12-16/h10,14,16-20,22-25,30,32-36H,4-9,11-13H2,1-3H3/t14-,16-,17+,18+,19-,20+,22-,23+,24+,25-,26+,27-,28-,29-/m0/s1 |
| InChIKey | VRDSLDHRGHMDAC-KDCJLTIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| antioside (CHEBI:28373) has functional parent antiogenin (CHEBI:38405) |
| antioside (CHEBI:28373) is a α-L-rhamnoside (CHEBI:27848) |
| IUPAC Name |
|---|
| 3β-(6-deoxy-α-L-mannopyranosyloxy)-5,12β,14-trihydroxy-5β-card-20(22)-enolide |
| Synonyms | Source |
|---|---|
| Antioside | KEGG COMPOUND |
| Antiogenin 3-O-alpha-L-rhamnoside | KEGG COMPOUND |