Completing data — usually done within a minute
Basic information
- Standard SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O[C@H]4CC[C@@]5(C)[C@@H](CC[C@]6(C)[C@@H]5CC=C5[C@@H]7CC(C)(C)CC(=O)[C@]7(C)CC[C@]56C)[C@@]4(C)CO)O[C@H](C(=O)O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O- InChIKey
CROUPKILZUPLQA-ITVSDQETSA-N- Molecular formula
- C48H76O18
- Average molar mass
- 941.118 g/mol
- Monoisotopic mass
- 940.50316559
Names & identifiers
- Preferred name
- Dehydrosoyasaponin I
- IUPAC
- 24-Hydroxy-22-oxoolean-12-en-3beta-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->2)-beta-D-glucopyranosiduronic acid
Database identifiers
- CAS
117210-14-7- PubChem CID
- 656760
- DTXSID
DTXSID501315136- ChEMBL
CHEMBL509419、CHEMBL5282884- ChEBI
CHEBI:34668- Nikkaji
- J510.066F
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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