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(Q104966131)
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English
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(Hydroxymethyl)-6-[3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
mass
312.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
sachaliside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀O₇
0 references
canonical SMILES
OC1=CC=C(C=C1)C=CCOC2OC(CO)C(O)C(O)C2O
0 references
isomeric SMILES
OC[C@H]1O[C@@H](OC/C=C/c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@H]1O
0 references
found in taxon
Rhodiola crenulata
1 reference
stated in
Bioactive constituents from Chinese natural medicines. XXVIII. Chemical structures of acyclic alcohol glycosides from the roots of Rhodiola crenulata
Identifiers
InChI
InChI=1S/C15H20O7/c16-8-11-12(18)13(19)14(20)15(22-11)21-7-1-2-9-3-5-10(17)6-4-9/h1-6,11-20H,7-8H2/b2-1+/t11-,12+,13+,14-,15-/m1/s1
0 references
InChIKey
CNNXMGXBAZQZDE-WEHGBGHESA-N
0 references
PubChem CID
154497603
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
185784387
1 reference
stated in
UniChem
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