(Q104916472)

English

8-[(1R,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

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1 reference

692.225761972 dalton

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1 reference

C₄₀H₃₆O₁₁

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canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=CC(O)=CC3O)=C1CC=C(C)C)C4C=C(C)CC(C5=CC=C(O)C=C5O)C4C(=O)C6=CC=C(O)C=C6O

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isomeric SMILES

CC(C)=CCc1c(-c2ccc(O)cc2O)oc2c([C@@H]3C=C(C)C[C@@H](c4ccc(O)cc4O)[C@@H]3C(=O)c3ccc(O)cc3O)c(O)cc(O)c2c1=O

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found in taxon

Morus mongolica

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stated in

Absolute Configuration of Natural Diels-Alder Type Adducts from the Morus Root Bark

Identifiers

InChI

InChI=1S/C40H36O11/c1-18(2)4-8-26-38(50)36-33(48)17-32(47)35(40(36)51-39(26)25-11-7-22(43)16-31(25)46)28-13-19(3)12-27(23-9-5-20(41)14-29(23)44)34(28)37(49)24-10-6-21(42)15-30(24)45/h4-7,9-11,13-17,27-28,34,41-48H,8,12H2,1-3H3/t27-,28+,34-/m0/s1

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InChIKey

APPXYONGBIXGRO-FPQPQGOJSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

APPXYONGBIXGRO-FPQPQGOJSA-N

1 reference

(Q104916472)

8-[(1R,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one

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Identifiers

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