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(Q105015369)
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Rel-zanthodioline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Zanthodioline
1 reference
based on heuristic
inferred from SMILES
mass
305.126322708
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3R,4S)-3,4-dihydroxy-7-methoxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₉NO₅
0 references
canonical SMILES
O=C1C2=C(OC(C)(C)C(O)C2O)C=3C=CC=C(OC)C3N1C
0 references
isomeric SMILES
COc1cccc2c3c(c(=O)n(C)c12)[C@@H](O)[C@H](O)C(C)(C)O3
0 references
found in taxon
Zanthoxylum beecheyanum
1 reference
stated in
Chemical and Antiplatelet Constituents from the Stem ofZanthoxylum Beecheyanum
Zanthoxylum simulans
2 references
stated in
Pyranoquinoline alkaloids from Zanthoxylum simulans
stated in
Chemical and anti-platelet constituents from Formosan Zanthoxylum simulans.
Rauia resinosa
2 references
stated in
Cumarinas e alcaloides de Rauia resinosa (rutaceae)
stated in
Cumarinas e alcaloides de Rauia resinosa (rutaceae)
Identifiers
InChI
InChI=1S/C16H19NO5/c1-16(2)14(19)12(18)10-13(22-16)8-6-5-7-9(21-4)11(8)17(3)15(10)20/h5-7,12,14,18-19H,1-4H3/t12-,14+/m1/s1
0 references
InChIKey
GQGXEILPTLCMFO-OCCSQVGLSA-N
0 references
CAS Registry Number
198336-59-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5315424
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GQGXEILPTLCMFO-OCCSQVGLSA-N
UniChem compound ID
46949680
1 reference
stated in
UniChem
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