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Basic information
- Standard SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3CC[C@]4(C)[C@H]5C=C[C@]67OC[C@@]8(CCC(C)(C)C[C@H]86)[C@@H](O)C[C@@]7(C)[C@]5(C)CC[C@H]4C3(C)C)O[C@@H]2CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O- InChIKey
VJEMOEYSQDKAQF-JDRYWMLESA-N- Molecular formula
- C48H78O17
- Average molar mass
- 927.135 g/mol
- Monoisotopic mass
- 926.52390104
Names & identifiers
- Preferred name
- Saikosaponin C
- IUPAC
- 16beta-Hydroxy-18alpha-13,28-epoxyolean-11-en-3beta-yl 6-deoxy-alpha-L-mannopyranosyl-(1->4)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside
Database identifiers
- CAS
20736-08-7- PubChem CID
- 167927
- DTXSID
DTXSID801317381- ChEMBL
CHEMBL1159427、CHEMBL3613725- ChEBI
CHEBI:189704- EC Number
- 633-797-4
- Nikkaji
- J16.220E
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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