(Q105239746)

English

1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-diol

group of stereoisomers with the chemical formula C₁₉H₃₂O₄

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Statements

instance of

group of stereoisomers

0 references

1 reference

324.230059504 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₃₂O₄

0 references

canonical SMILES

OC1=CC=C(C=C1OC)CCC(O)CC(O)CCCCCCC

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found in taxon

Zingiber officinale

3 references

stated in

High-performance liquid chromatography–electrospray mass spectrometric analysis of pungent constituents of ginger

stated in

[Studies on the constituents of ginger (Zingiber officinale Roscoe) by GC-MS (author's transl)]

stated in

Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production.

Identifiers

InChI

InChI=1S/C19H32O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16-17,20-22H,3-9,11,14H2,1-2H3

0 references

InChIKey

RLBBNYBPCMIQMG-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RLBBNYBPCMIQMG-UHFFFAOYSA-N

ChEBI ID

229037

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C19H32O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16-17,20-22H,3-9,11,14H2,1-2H3

(Q105239746)

1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-diol

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Identifiers

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