(Q104400374)

English

(2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3',5',8C-triprenylflavanone

1 reference

based on heuristic

inferred from SMILES

mass

476.256274252 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₆O₅

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canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=C(C(O)=C(C3)CC=C(C)C)CC=C(C)C)C1)CC=C(C)C

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isomeric SMILES

CC(C)=CCc1cc([C@@H]2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)cc(CC=C(C)C)c1O

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found in taxon

Maackia amurensis

3 references

stated in

Cytotoxic prenylated flavonoids from the stem bark of Maackia amurensis

stated in

A prenylated flavanone from roots of Maackia amurensis subsp. Buergeri

stated in

Polyphenols from Maackia amurensis Root Bark

Erythrina subumbrans

1 reference

stated in

Erythrina alkaloids and a pterocarpan from the bark of Erythrina subumbrans

Millettia pulchra

1 reference

stated in

Flavonoids from Millettia pulchra

Identifiers

InChI

InChI=1S/C30H36O5/c1-17(2)7-10-20-13-22(14-21(29(20)34)11-8-18(3)4)27-16-26(33)28-25(32)15-24(31)23(30(28)35-27)12-9-19(5)6/h7-9,13-15,27,31-32,34H,10-12,16H2,1-6H3/t27-/m0/s1

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InChIKey

ABQFAJSGVWQVGF-MHZLTWQESA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ABQFAJSGVWQVGF-MHZLTWQESA-N

1 reference

(Q104400374)

(2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Statements

Identifiers

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