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(Q104667548)
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English
resveratroloside
group of stereoisomers with the chemical formula C₂₀H₂₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
stilbenoid
1 reference
inferred from
stilbenoid
mass
390.131467664
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂O₈
0 references
canonical SMILES
OC=1C=C(O)C=C(C=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C1
0 references
found in taxon
Rheum rhaponticum
1 reference
stated in
Phenylbutanoids and stilbene derivatives of Rheum maximowiczii
Ampelopsis
1 reference
stated in
Ampelopsins E, E, H and cis-ampelopsin E, oligostilbenes from Ampelopsis brevipedunculata var. Hancei roots
Rheum officinale
1 reference
stated in
Phenylbutanoids and stilbene derivatives of Rheum maximowiczii
rhubarb
1 reference
stated in
Phenylbutanoids and stilbene derivatives of Rheum maximowiczii
Identifiers
InChI
InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2
0 references
InChIKey
RUOKEYJFAJITAG-UHFFFAOYSA-N
0 references
PubChem CID
72727112
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RUOKEYJFAJITAG-UHFFFAOYSA-N
UniChem compound ID
70348627
1 reference
stated in
UniChem
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