(Q105153039)

English

(2R)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6,8C-substituted isoflavone

0 references

mass

422.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₆O₆

0 references

canonical SMILES

O=C1C(=COC2=C1C(O)=C3C(OC(C3)C(O)(C)C)=C2CC=C(C)C)C=4C=CC(O)=CC4

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isomeric SMILES

CC(C)=CCc1c2c(c(O)c3c(=O)c(-c4ccc(O)cc4)coc13)C[C@H](C(C)(C)O)O2

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found in taxon

Erythrina indica

1 reference

stated in

Cytotoxic isoflavones from Erythrina indica.

Erythrina variegata

2 references

stated in

Cytotoxic isoflavones from Erythrina indica.

stated in

Four New Isoflavonoids from the Stem Bark of Erythrina variegata

Euchresta japonica

1 reference

stated in

Isoflavones from roots of Euchresta japonica

Identifiers

InChI

InChI=1S/C25H26O6/c1-13(2)5-10-16-23-17(11-19(31-23)25(3,4)29)21(27)20-22(28)18(12-30-24(16)20)14-6-8-15(26)9-7-14/h5-9,12,19,26-27,29H,10-11H2,1-4H3/t19-/m1/s1

0 references

InChIKey

LKFQSODZCVNSSG-LJQANCHMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LKFQSODZCVNSSG-LJQANCHMSA-N

1 reference

(Q105153039)

(2R)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one

Statements

Identifiers

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