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](O[C@@H]3[C@@H](O)[C@@H](O)[C@H](O[C@H]4[C@H](OC(=O)[C@]56CCC(C)(C)C[C@H]5C5=CC[C@@H]7[C@@]8(C)C[C@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)[C@@](C)(CO)[C@@H]8[C@H](O)C[C@@]7(C)[C@]5(C)CC6)OC[C@H](O)[C@@H]4O)O[C@H]3C)OC[C@H]2O)[C@H](O)[C@H](O)[C@H]1O- InChIKey
CQUSHZSCDGSFBF-NBHXUDFYSA-N- Molecular formula
- C58H94O27
- Average molar mass
- 1,223.363 g/mol
- Monoisotopic mass
- 1,222.59824775
Names & identifiers
- Preferred name
- Mi-saponin A
- IUPAC
- 6-Deoxy-alpha-L-mannopyranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-1-O-[3beta-(beta-D-glucopyranosyloxy)-2beta,6beta,23-trihydroxy-28-oxoolean-12-en-28-yl]-alpha-L-arabinopyranose
Database identifiers
- CAS
54328-42-6- PubChem CID
- 179637
- DTXSID
DTXSID301020141- Nikkaji
- J346.391E
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…