(Q105301278)

English

(2S,3R)-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5,7,4'-Tri-O-methylcatechin

1 reference

based on heuristic

inferred from SMILES

mass

332.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-2beta-(3-Hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3beta-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Catechin 5,7,4'-trimethyl ether

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₀O₆

0 references

canonical SMILES

OC1=CC(=CC=C1OC)C2OC=3C=C(OC)C=C(OC)C3CC2O

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isomeric SMILES

COc1cc(OC)c2c(c1)O[C@@H](c1ccc(OC)c(O)c1)[C@H](O)C2

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found in taxon

Cinnamomum aromaticum

1 reference

stated in

Seven aromatic compounds from bark of Cinnamomum cassia

Cinnamomum cassia

1 reference

stated in

Seven aromatic compounds from bark of Cinnamomum cassia

Cinnamomum pachyphyllum

1 reference

stated in

Seven aromatic compounds from bark of Cinnamomum cassia

Cinnamomum iners

1 reference

stated in

Seven aromatic compounds from bark of Cinnamomum cassia

Cinnamon

1 reference

stated in

Seven aromatic compounds from bark of Cinnamomum cassia

Cinnamomum burmanni

1 reference

stated in

Seven aromatic compounds from bark of Cinnamomum cassia

Identifiers

InChI

InChI=1S/C18H20O6/c1-21-11-7-16(23-3)12-9-14(20)18(24-17(12)8-11)10-4-5-15(22-2)13(19)6-10/h4-8,14,18-20H,9H2,1-3H3/t14-,18+/m1/s1

0 references

InChIKey

WCBCDLSKTYUDDL-KDOFPFPSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WCBCDLSKTYUDDL-KDOFPFPSSA-N

1 reference

(Q105301278)

(2S,3R)-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol

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