(Q104876893)

English

leucocianidol

group of stereoisomers

(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

306.073952788 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₅H₁₄O₇

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canonical SMILES

C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O

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isomeric SMILES

OC1C=2C(O[C@@H]([C@H]1O)C3=CC(O)=C(O)C=C3)=CC(O)=CC2O

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Identifiers

InChI

InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H/t13?,14-,15+/m0/s1

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InChIKey

SBZWTSHAFILOTE-NOYMGPGASA-N

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1 reference

31 December 2022

https://commonchemistry.cas.org/detail?cas_rn=480-17-1

InChIKey

SBZWTSHAFILOTE-NOYMGPGASA-N

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1 reference

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(Q104876893)

leucocianidol

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