(Q105238280)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

8-(2-Hydroxy-3-methylbut-3-enyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

368.162373868 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₄O₅

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canonical SMILES

O=C1C2=C(OC)C=C(OC)C(=C2OC(C=3C=CC=CC3)C1)CC(O)C(=C)C

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isomeric SMILES

C=C(C)[C@H](O)Cc1c(OC)cc(OC)c2c1O[C@H](c1ccccc1)CC2=O

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found in taxon

Pongamia pinnata

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stated in

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

Identifiers

InChI

InChI=1S/C22H24O5/c1-13(2)16(23)10-15-19(25-3)12-20(26-4)21-17(24)11-18(27-22(15)21)14-8-6-5-7-9-14/h5-9,12,16,18,23H,1,10-11H2,2-4H3/t16-,18+/m1/s1

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InChIKey

RKAXZSIBGORDGB-AEFFLSMTSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RKAXZSIBGORDGB-AEFFLSMTSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

RKAXZSIBGORDGB-AEFFLSMTSA-N

(Q105238280)

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

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Identifiers

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