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(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,4S)-2-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,4S)-2-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name:(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,4S)-2-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Openeye Name:(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2S,4S)-7-hydroxy-2-(4-hydroxyphenyl)chroman-4-yl]chromane-3,5,7-triol
CAS Name:(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2S,4S)-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
IUPAC Name:(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2S,4S)-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Traditional Name:(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2S,4S)-7-hydroxy-2-(4-hydroxyphenyl)chroman-4-yl]chroman-3,5,7-triol
Formula: C30H26O9
MolecularWeight: 530.52204
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)O)OC1C3=CC=C(C=C3)O)C4=C(C=C(C5=C4OC(C(C5)O)C6=CC(=C(C=C6)O)O)O)O


Isomeric SMILES

C1[C@@H](C2=C(C=C(C=C2)O)O[C@@H]1C3=CC=C(C=C3)O)C4=C(C=C(C5=C4O[C@@H]([C@H](C5)O)C6=CC(=C(C=C6)O)O)O)O


InChI

InChI=1S/C30H26O9/c31-16-4-1-14(2-5-16)26-12-19(18-7-6-17(32)10-27(18)38-26)28-24(36)13-22(34)20-11-25(37)29(39-30(20)28)15-3-8-21(33)23(35)9-15/h1-10,13,19,25-26,29,31-37H,11-12H2/t19-,25-,26-,29+/m0/s1


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