(Q105187850)

English

(11R,12S)-4-(3,4-dihydroxyphenyl)-5-(3,5-dihydroxyphenyl)-11-(4-hydroxyphenyl)-3,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1,6,8-triene-7,12-diol

group of stereoisomers with the chemical formula C₂₉H₂₄O₉

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Statements

group of stereoisomers

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6C-substituted flavan

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6C-substituted flavan

516.1420323479999 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₉H₂₄O₉

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canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(O)=C4C(OC(C5=CC=C(O)C(O)=C5)C4C=6C=C(O)C=C(O)C6)=C3CC2O

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isomeric SMILES

Oc1ccc([C@H]2Oc3cc(O)c4c(c3C[C@@H]2O)OC(c2ccc(O)c(O)c2)C4c2cc(O)cc(O)c2)cc1

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Identifiers

InChI=1S/C29H24O9/c30-16-4-1-13(2-5-16)27-23(36)11-19-24(37-27)12-22(35)26-25(15-7-17(31)10-18(32)8-15)28(38-29(19)26)14-3-6-20(33)21(34)9-14/h1-10,12,23,25,27-28,30-36H,11H2/t23-,25?,27+,28?/m0/s1

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NZDIYRLCAMWPPU-UIOXPAHSSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NZDIYRLCAMWPPU-UIOXPAHSSA-N

UniChem compound ID

1 reference

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