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Basic information
- CAS
51740-69-3- Standard SMILES
COC1C(O)CC(OC2C(O)CC(OC3C(O)CC(OC4CCC5(C)C(CCC6C5CC(OC(C)=O)C5(C)C(C7=CC(=O)OC7)CCC65O)C4)OC3C)OC2C)OC1C- InChIKey
TYDWQEDMABFJDJ-UHFFFAOYSA-N- Molecular formula
- C44H68O15
- Average molar mass
- 837.013 g/mol
- Monoisotopic mass
- 836.45582148
Names & identifiers
- Preferred name
- 12-(Acetyloxy)-3-{[2,6-dideoxy-4-O-methylhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide
- IUPAC
- 12-(Acetyloxy)-3-{[2,6-dideoxy-4-O-methylhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide
Database identifiers
- CAS
51740-69-3- PubChem CID
- 103530
- DTXSID
DTXSID30966044- EC Number
- 257-368-2
Related reactions
0 records
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Compound notes
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