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(Q105016761)
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English
[2-Hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]propyl] 3-(4-hydroxyphenyl)prop-2-enoate
group of stereoisomers with the chemical formula C₂₂H₂₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkyl caffeate ester
1 reference
inferred from
alkyl caffeate ester
mass
414.1314676639998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₂O₈
0 references
canonical SMILES
O=C(OCC(O)COC(=O)C=CC1=CC=C(O)C(OC)=C1)C=CC2=CC=C(O)C=C2
0 references
found in taxon
Lilium speciosum
1 reference
stated in
Bitter phenylpropanoid glycosides from Lilium speciosum var. rubrum
Lilium speciosum speciosum
1 reference
stated in
Bitter phenylpropanoid glycosides from Lilium speciosum var. rubrum
Lilium auratum
1 reference
stated in
Lipid and steroidal constituents of Lilium auratum var. Platyphyllum AND L. tenuifolium
Identifiers
InChI
InChI=1S/C22H22O8/c1-28-20-12-16(4-9-19(20)25)6-11-22(27)30-14-18(24)13-29-21(26)10-5-15-2-7-17(23)8-3-15/h2-12,18,23-25H,13-14H2,1H3
0 references
InChIKey
GRWHNBXHXKFRHQ-UHFFFAOYSA-N
0 references
PubChem CID
72727917
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GRWHNBXHXKFRHQ-UHFFFAOYSA-N
UniChem compound ID
69686880
1 reference
stated in
UniChem
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