(Q105243091)

English

2,3-Dihydro-3beta-(4-methoxybenzyl)-6-methyl-8-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one

chemical compound

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instance of

type of chemical entity

0 references

subclass of

2,3-Dihydro-3-(4-methoxybenzyl)-5,7-dihydroxy-6-methyl-8-methoxy-4H-1-benzopyran-4-one

1 reference

based on heuristic

inferred from SMILES

mass

344.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S)-5,7-dihydroxy-8-methoxy-3-[(4-methoxyphenyl)methyl]-6-methyl-2,3-dihydrochromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₀O₆

0 references

canonical SMILES

O=C1C2=C(O)C(=C(O)C(OC)=C2OCC1CC3=CC=C(OC)C=C3)C

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isomeric SMILES

COc1ccc(C[C@@H]2COc3c(OC)c(O)c(C)c(O)c3C2=O)cc1

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found in taxon

Polygonatum odoratum

2 references

stated in

Two new homoisoflavanones from Polygonatum odoratum (Mill.) Druce

stated in

Homoisoflavonoids from the fibrous roots of Polygonatum odoratum with glucose uptake-stimulatory activity in 3T3-L1 adipocytes

Identifiers

InChI

InChI=1S/C19H20O6/c1-10-15(20)14-17(22)12(8-11-4-6-13(23-2)7-5-11)9-25-18(14)19(24-3)16(10)21/h4-7,12,20-21H,8-9H2,1-3H3/t12-/m1/s1

0 references

InChIKey

RPWMHBQEUCKBPH-GFCCVEGCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RPWMHBQEUCKBPH-GFCCVEGCSA-N

1 reference

(Q105243091)

2,3-Dihydro-3beta-(4-methoxybenzyl)-6-methyl-8-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one

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