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(Q105340412)
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English
4-[(2S,3R,4R)-4-[(S)-(3,4-dihydroxyphenyl)-hydroxymethyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-[4-[(3,4-Dihydroxyphenyl)-hydroxymethyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol
1 reference
based on heuristic
inferred from SMILES
mass
348.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-3,3'-Bisdemethyltanegool
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₀O₇
0 references
canonical SMILES
OC1=CC=C(C=C1O)C(O)C2COC(C3=CC=C(O)C(O)=C3)C2CO
0 references
isomeric SMILES
OC[C@@H]1[C@@H](c2ccc(O)c(O)c2)OC[C@@H]1[C@H](O)c1ccc(O)c(O)c1
0 references
found in taxon
Morinda citrifolia
1 reference
stated in
Lipoxygenase inhibitory constituents of the fruits of noni (Morinda citrifolia) collected in Tahiti.
Identifiers
InChI
InChI=1S/C18H20O7/c19-7-11-12(17(24)9-1-3-13(20)15(22)5-9)8-25-18(11)10-2-4-14(21)16(23)6-10/h1-6,11-12,17-24H,7-8H2/t11-,12-,17+,18+/m0/s1
0 references
InChIKey
XRDXBFUYROIFCX-YDOWWZDFSA-N
0 references
PubChem CID
16681477
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
33338778
1 reference
stated in
UniChem
KNApSAcK ID
C00053918
1 reference
based on heuristic
inferred from InChIKey
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