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Basic information
- CAS
31451-12-4- Standard SMILES
CO[C@@H]1C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](C)OC(O[C@@H]2C[C@H]3CC[C@@H]4[C@H](CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]45O)[C@@]3(C)[C@H](OC(C)=O)C2)[C@H]1O- InChIKey
HATHCGZLFZKPMV-JMKMTXIBSA-N- Molecular formula
- C38H58O15
- Average molar mass
- 754.867 g/mol
- Monoisotopic mass
- 754.37757116
Names & identifiers
- Preferred name
- 1-(Acetyloxy)-3-[(6-deoxy-4-O-hexopyranosyl-3-O-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
- IUPAC
- (17R)-1beta-(Acetyloxy)-3beta-{[(4xi)-6-deoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-L-xylo-hexopyranosyl]oxy}-14-hydroxy-5beta-card-20(22)-enolide
Database identifiers
- CAS
31451-12-4- PubChem CID
- 208024
- DTXSID
DTXSID80953469
Related reactions
0 records
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Compound notes
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