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(Q105351131)
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English
pallidol
group of stereoisomers
pallidol (undefined stereochemistry)
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No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
454.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₂₂O₆
0 references
canonical SMILES
OC1=CC=C(C=C1)C2C=3C(O)=CC(O)=CC3C4C(C5=CC=C(O)C=C5)C=6C(O)=CC(O)=CC6C24
0 references
found in taxon
Cissus quadrangularis
2 references
stated in
Pallidol, a resveratrol dimer from Cissus pallida
stated in
A resveratrol dimer from Parthenocissus tricuspidata
Identifiers
InChI
InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H
0 references
InChIKey
YNVJOQCPHWKWSO-UHFFFAOYSA-N
0 references
PubChem CID
57518717
1 reference
matched by identifier from
InChIKey
InChIKey
YNVJOQCPHWKWSO-UHFFFAOYSA-N
UniChem compound ID
29176502
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0303338
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YNVJOQCPHWKWSO-UHFFFAOYSA-N
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