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Compound Structure IUPAC Name: (2R,3R,10R)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one | CAS Registry Number: 85081-24-9
Synonyms: cinchonain Ib, Cinchonain 1a, CHEBI:3702, AC1L9D7B, CHEMBL251476, SCHEMBL1769333, DTXSID40331901, LMPK12020084, C10217, (2R,3R,10R)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one

Molecular Formula: C24H20O9Molecular Weight: 452.415 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LKCOZWLUAKSRQM-UMAWSMADSA-N

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