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(Q82123929)
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English
Furo[2,3-b]quinoline, 4,6-dimethoxy-8-[(3-methyl-2-butenyl)oxy]-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
furoquinoline alkaloid
0 references
mass
313.131408088
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₉NO₄
0 references
canonical SMILES
N1=C2OC=CC2=C(OC)C=3C=C(OC)C=C(OCC=C(C)C)C13
0 references
found in taxon
Vepris nobilis
4 references
stated in
Furoquinoline alkaloids from Teclea nobilis
stated in
Furoquinoline alkaloids from Teclea nobilis
stated in
Furoquinoline Alkaloids from Teclea nobilis.
stated in
Furoquinoline alkaloids from Teclea nobilis
Identifiers
InChI
InChI=1S/C18H19NO4/c1-11(2)5-7-22-15-10-12(20-3)9-14-16(15)19-18-13(6-8-23-18)17(14)21-4/h5-6,8-10H,7H2,1-4H3
0 references
InChIKey
YAAZBRKEIHCVOT-UHFFFAOYSA-N
0 references
CAS Registry Number
651737-85-8
0 references
PubChem CID
641762
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
YAAZBRKEIHCVOT-UHFFFAOYSA-N
UniChem compound ID
34442049
1 reference
stated in
UniChem
NMRShiftDB structure ID
20025040
1 reference
matched by identifier from
InChIKey
InChIKey
YAAZBRKEIHCVOT-UHFFFAOYSA-N
DSSTox substance ID
DTXSID50348944
1 reference
matched by identifier from
InChIKey
InChIKey
YAAZBRKEIHCVOT-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID40300016
0 references
KNApSAcK ID
C00036225
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YAAZBRKEIHCVOT-UHFFFAOYSA-N
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