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(Q76303472)
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Daphnetin-8-glucoside
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Daphnetin glucoside
1 reference
based on heuristic
inferred from SMILES
mass
340.079432092
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
7-hydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
1 reference
based on heuristic
inferred from InChI
7-hydroxy-8-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
1 reference
based on heuristic
inferred from InChI
8-(alpha-D-Glucopyranosyloxy)-7-hydroxy-2H-1-benzopyran-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₆O₉
0 references
canonical SMILES
O=C1OC=2C(OC3OC(CO)C(O)C(O)C3O)=C(O)C=CC2C=C1
0 references
isomeric SMILES
C1=CC(=C(C2=C1C=CC(=O)O2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
0 references
found in taxon
Daphne arisanensis
1 reference
stated in
A New Coumarin Glucoside from Daphne arisanensis.
Cruciata glabra
1 reference
stated in
Coumarins and Iridoids from Crucianella graeca, Cruciata glabra, Cruciata laevipes and Cruciata pedemontana (Rubiaceae)
Cruciata laevipes
1 reference
stated in
Coumarins and Iridoids from Crucianella graeca, Cruciata glabra, Cruciata laevipes and Cruciata pedemontana (Rubiaceae)
Cruciata pedemontana
1 reference
stated in
Coumarins and Iridoids from Crucianella graeca, Cruciata glabra, Cruciata laevipes and Cruciata pedemontana (Rubiaceae)
Cruciata taurica
2 references
stated in
Coumarin glucosides from Cruciata taurica
stated in
Coumarin glucosides from Cruciata taurica
Berchemia pakistanica
1 reference
stated in
Berchemins A and B: Novel Enzyme-Inhibiting Dimeric Lignan Glycosides fromBerchemia pakistanica
Coriandrum sativum
1 reference
stated in
Three isocoumarins from Coriandrum sativum
Daphne pedunculata
1 reference
stated in
Chemical constituents from Daphne pedunculata
Daphne esquirolii
1 reference
stated in
Chemical constituents from Daphne pedunculata
Identifiers
InChI
InChI=1S/C15H16O9/c16-5-8-10(19)11(20)12(21)15(22-8)24-14-7(17)3-1-6-2-4-9(18)23-13(6)14/h1-4,8,10-12,15-17,19-21H,5H2/t8-,10-,11+,12-,15+/m1/s1
0 references
InChIKey
MMPBHSBVPREJQC-GCJOFGIHSA-N
0 references
CAS Registry Number
20853-56-9
0 references
PubChem CID
5316301
0 references
UniChem compound ID
10358894
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40174971
1 reference
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
DSSTOX compound identifier
DTXCID9097462
0 references
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