(Q104399393)

English

4-[(3S)-5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

licorisoflavan A

1 reference

based on heuristic

inferred from SMILES

438.240624188 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

licorisoflavan A

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₄O₅

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canonical SMILES

OC1=CC=C(C(O)=C1CC=C(C)C)C2COC3=CC(OC)=C(C(OC)=C3C2)CC=C(C)C

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isomeric SMILES

COc1cc2c(c(OC)c1CC=C(C)C)C[C@@H](c1ccc(O)c(CC=C(C)C)c1O)CO2

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Glycyrrhiza aspera

2 references

Four New Prenylated Flavonoids, Glyasperins A, B, C, and D from the Roots of Glycyrrhiza aspera

Five New Isoprenoid-substituted Flavonoids, Glyasperins F, G, H, I, and J from the Roots of Glycyrrhiza aspera

Glycyrrhiza uralensis

3 references

Five New Isoprenoid-substitued Flavonoids, Kanzonols F - J, from Glycyrrhiza uralensis

Four New Phenolic Constituents from Licorice (Root of Glycyrrhiza Sp.)

Structure of Five New Prenylated Flavonoids L, M, N, O, and P from Aerial Parts of Glycyrrhiza uralensis

Identifiers

InChI=1S/C27H34O5/c1-16(2)7-9-20-23(28)12-11-19(26(20)29)18-13-22-25(32-15-18)14-24(30-5)21(27(22)31-6)10-8-17(3)4/h7-8,11-12,14,18,28-29H,9-10,13,15H2,1-6H3/t18-/m1/s1

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GDAAEAXMNLVRCZ-GOSISDBHSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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