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(Q105148912)
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English
(2R,3R,4S,5S,6R)-2-(4,8-dihydroxynaphthalen-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-[(4,8-dihydroxynaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
mass
338.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-Hydrojuglone 4-glucoside
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₈O₈
0 references
canonical SMILES
OC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=3C(O)=CC=CC13
0 references
isomeric SMILES
OC[C@H]1O[C@H](Oc2ccc(O)c3cccc(O)c23)[C@H](O)[C@@H](O)[C@@H]1O
0 references
found in taxon
Plumbago europaea
1 reference
stated in
Polar and antioxidant fraction of Plumbago europaea L., a spontaneous plant of Sardinia.
Identifiers
InChI
InChI=1S/C16H18O8/c17-6-11-13(20)14(21)15(22)16(24-11)23-10-5-4-8(18)7-2-1-3-9(19)12(7)10/h1-5,11,13-22H,6H2/t11-,13-,14+,15-,16+/m1/s1
0 references
InChIKey
LASMTIIWUCJLEH-JZYAIQKZSA-N
0 references
PubChem CID
162936766
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LASMTIIWUCJLEH-JZYAIQKZSA-N
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