(Q105236781)

English

4-[(3R,5S)-3,5-dihydroxy-7-(4-hydroxy-3-methoxyphenyl)heptyl]benzene-1,2-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

biogenic alkylphenol

0 references

mass

362.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptane-3,5-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3R,5R)-1-(3,4-Dihydroxyphenyl)-7-(3-methoxy-4-hydroxyphenyl)-3,5-heptanediol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₆O₆

0 references

canonical SMILES

OC1=CC=C(C=C1O)CCC(O)CC(O)CCC2=CC=C(O)C(OC)=C2

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isomeric SMILES

COc1cc(CC[C@H](O)C[C@H](O)CCc2ccc(O)c(O)c2)ccc1O

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found in taxon

Alpinia officinarum

1 reference

stated in

Suppression of inducible nitric oxide synthase expression by diarylheptanoids from Alpinia officinarum

Zingiber ottensii

1 reference

stated in

Terpenoids and a diarylheptanoid from Zingiber ottensii

Identifiers

InChI

InChI=1S/C20H26O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h4-5,8-11,15-16,21-25H,2-3,6-7,12H2,1H3/t15-,16+/m1/s1

0 references

InChIKey

RIDWNCYOYKOUAC-CVEARBPZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RIDWNCYOYKOUAC-CVEARBPZSA-N

(Q105236781)

4-[(3R,5S)-3,5-dihydroxy-7-(4-hydroxy-3-methoxyphenyl)heptyl]benzene-1,2-diol

Statements

Identifiers

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