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(Q105009293)
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English
(1R,2S)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
threo-1-C-Syringylglycerol
1 reference
based on heuristic
inferred from SMILES
mass
244.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1R,2R)-rel-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₆O₆
0 references
canonical SMILES
OC1=C(OC)C=C(C=C1OC)C(O)C(O)CO
0 references
isomeric SMILES
COc1cc([C@@H](O)[C@@H](O)CO)cc(OC)c1O
0 references
found in taxon
Kandelia candel
1 reference
stated in
Chemical constituents from Kandelia candel with their inhibitory effects on pro-inflammatory cytokines production in LPS-stimulated bone marrow-derived dendritic cells (BMDCs).
Identifiers
InChI
InChI=1S/C11H16O6/c1-16-8-3-6(10(14)7(13)5-12)4-9(17-2)11(8)15/h3-4,7,10,12-15H,5H2,1-2H3/t7-,10+/m0/s1
0 references
InChIKey
GIZSHQYTTBQKOQ-OIBJUYFYSA-N
0 references
PubChem CID
14237631
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GIZSHQYTTBQKOQ-OIBJUYFYSA-N
UniChem compound ID
32950312
1 reference
stated in
UniChem
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