(Q110076743)

English

(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-6-yl]methyl]-3,4-dihydro-2H-chromene-3,5,7-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

8C-substituted flavan

1 reference

based on heuristic

inferred from SMILES

mass

592.158076336 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₂₈O₁₂

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canonical SMILES

OC1=CC=C(C=C1O)C2OC3=CC(O)=C(C(O)=C3CC2O)CC4=C(O)C=C(O)C5=C4OC(C6=CC=C(O)C(O)=C6)C(O)C5

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isomeric SMILES

Oc1ccc([C@H]2Oc3cc(O)c(Cc4c(O)cc(O)c5c4O[C@H](c4ccc(O)c(O)c4)[C@@H](O)C5)c(O)c3C[C@@H]2O)cc1O

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found in taxon

Tripterygium regelii

1 reference

stated in

The genus Tripterygium: A phytochemistry and pharmacological review

Tripterygium wilfordii

1 reference

stated in

The genus Tripterygium: A phytochemistry and pharmacological review

Identifiers

InChI

InChI=1S/C31H28O12/c32-18-3-1-12(5-23(18)37)29-26(40)9-17-27(42-29)11-22(36)14(28(17)41)7-15-20(34)10-21(35)16-8-25(39)30(43-31(15)16)13-2-4-19(33)24(38)6-13/h1-6,10-11,25-26,29-30,32-41H,7-9H2/t25-,26-,29+,30+/m0/s1

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InChIKey

BUYBPTPRYDEIRB-SRPPIYJJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BUYBPTPRYDEIRB-SRPPIYJJSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

BUYBPTPRYDEIRB-SRPPIYJJSA-N

(Q110076743)

(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-6-yl]methyl]-3,4-dihydro-2H-chromene-3,5,7-triol

Statements

Identifiers

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