(Q104923669)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

5,7-Dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

1 reference

1 reference

356.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₀O₆

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canonical SMILES

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

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isomeric SMILES

C=C(C)[C@@H](O)Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=O

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found in taxon

Macaranga conifera

1 reference

stated in

Prenylated flavonoids of the leaves of Macaranga conifera with inhibitory activity against cyclooxygenase-2.

Sophora tomentosa

1 reference

stated in

Flavonoids from the root and stem of Sophora tomentosa

Identifiers

InChI

InChI=1S/C20H20O6/c1-10(2)14(22)7-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)11-3-5-12(21)6-4-11/h3-6,8,14,18,21-24H,1,7,9H2,2H3/t14-,18-/m0/s1

0 references

InChIKey

BCWBBALYWWRPII-KSSFIOAISA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BCWBBALYWWRPII-KSSFIOAISA-N

(Q104923669)

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

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