(Q105146422)

English

(8S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxy-3-methylbut-2-enyl)-8-methylpyrano[2,3-h]chromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3,8C-substituted flavone

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mass

452.147117728 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(8S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]-8-methylpyrano[2,3-h]chromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₄O₈

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canonical SMILES

O=C1C2=C(O)C=C3OC(C=CC3=C2OC(C=4C=CC(O)=CC4O)=C1CC=C(C)CO)(C)CO

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isomeric SMILES

CC(=CCc1c(-c2ccc(O)cc2O)oc2c3c(cc(O)c2c1=O)O[C@](C)(CO)C=C3)CO

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found in taxon

Morus lhou

1 reference

stated in

Inhibition and structural reliability of prenylated flavones from the stem bark of Morus lhou on β-secretase (BACE-1).

Morus alba

1 reference

stated in

Inhibition and structural reliability of prenylated flavones from the stem bark of Morus lhou on β-secretase (BACE-1).

Identifiers

InChI

InChI=1S/C25H24O8/c1-13(11-26)3-5-17-22(31)21-19(30)10-20-16(7-8-25(2,12-27)33-20)24(21)32-23(17)15-6-4-14(28)9-18(15)29/h3-4,6-10,26-30H,5,11-12H2,1-2H3/t25-/m0/s1

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InChIKey

KUZOHQFKZOINRC-VWLOTQADSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KUZOHQFKZOINRC-VWLOTQADSA-N

(Q105146422)

(8S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxy-3-methylbut-2-enyl)-8-methylpyrano[2,3-h]chromen-4-one

Statements

Identifiers

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