(Q104920990)

English

(1S,6R,7R,19S)-6-(3,5-dihydroxyphenyl)-7,11,19-tris(4-hydroxyphenyl)-8,18-dioxapentacyclo[11.6.1.02,10.05,9.017,20]icosa-2,4,9,11,13(20),14,16-heptaene-4,15-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

678.18898254 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₃₀O₉

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canonical SMILES

OC=1C=CC(=CC1)C2=CC3=CC(O)=CC=4OC(C5=CC=C(O)C=C5)C(C=6C=C(O)C7=C(OC(C8=CC=C(O)C=C8)C7C=9C=C(O)C=C(O)C9)C26)C43

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isomeric SMILES

Oc1ccc(C2=Cc3cc(O)cc4c3[C@H](c3cc(O)c5c(c32)O[C@@H](c2ccc(O)cc2)[C@@H]5c2cc(O)cc(O)c2)[C@@H](c2ccc(O)cc2)O4)cc1

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found in taxon

Cotylelobium melanoxylon

1 reference

stated in

Antidiabetogenic constituents from the Thai traditional medicine Cotylelobium melanoxylon.

Identifiers

InChI

InChI=1S/C42H30O9/c43-25-7-1-20(2-8-25)31-16-24-15-30(48)18-34-35(24)38(41(50-34)22-5-11-27(45)12-6-22)32-19-33(49)39-36(23-13-28(46)17-29(47)14-23)40(51-42(39)37(31)32)21-3-9-26(44)10-4-21/h1-19,36,38,40-41,43-49H/t36-,38+,40+,41-/m1/s1

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InChIKey

AYDHZBQRJGDSHM-XOUHIXDHSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AYDHZBQRJGDSHM-XOUHIXDHSA-N

1 reference

(Q104920990)

(1S,6R,7R,19S)-6-(3,5-dihydroxyphenyl)-7,11,19-tris(4-hydroxyphenyl)-8,18-dioxapentacyclo[11.6.1.02,10.05,9.017,20]icosa-2,4,9,11,13(20),14,16-heptaene-4,15-diol

Statements

Identifiers

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