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Basic information
- CAS
74390-86-6- Standard SMILES
O=C1c2c(O)cccc2C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(O)c(CO)cc(O)c21- InChIKey
OFXHSHGJOOKUCG-LRAQVUPISA-N- Molecular formula
- C21H22O10
- Average molar mass
- 434.397 g/mol
- Monoisotopic mass
- 434.1212969
Names & identifiers
- Preferred name
- 1,5-Anhydro-1-[1,4,5-trihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]hexitol
- IUPAC
- (1S)-1,5-Anhydro-1-[1,4,5-trihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-D-glucitol
Database identifiers
- CAS
74390-86-6- PubChem CID
- 156293
- DTXSID
DTXSID60995908
Related reactions
0 records
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Compound notes
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