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Basic information
- CAS
86160-72-7- Standard SMILES
COc1cc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c2c(OC(C)=O)c3c(cc2c1)COC3=O- InChIKey
LSZMYYAZXKHJAG-PIQHLTMMSA-N- Molecular formula
- C29H30O15
- Average molar mass
- 618.544 g/mol
- Monoisotopic mass
- 618.15847026
Names & identifiers
- Preferred name
- 7-Methoxy-3-oxo-5-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate
- IUPAC
- 7-Methoxy-3-oxo-5-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate
Database identifiers
- CAS
86160-72-7- PubChem CID
- 158917
- DTXSID
DTXSID601006627
Related reactions
0 records
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Compound notes
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