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(Q104966748)
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English
4,7-Dimethoxy-6-[(2S)-2,3-dihydroxy-3-methylbutoxy]furo[2,3-b]quinoline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
furoquinoline alkaloid
0 references
mass
347.136887392
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-1-(4,7-dimethoxyfuro[2,3-b]quinolin-6-yl)oxy-3-methylbutane-2,3-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₁NO₆
0 references
canonical SMILES
OC(COC1=CC2=C(N=C3OC=CC3=C2OC)C=C1OC)C(O)(C)C
0 references
isomeric SMILES
COc1cc2nc3occc3c(OC)c2cc1OC[C@H](O)C(C)(C)O
0 references
found in taxon
Vepris suaveolens
1 reference
stated in
Oxidative burst inhibitory and cytotoxic indoloquinazoline and furoquinoline alkaloids from Oricia suaveolens
Vepris afzelii
1 reference
stated in
Antiplasmodial activities of furoquinoline alkaloids from Teclea afzelii.
Vepris nobilis
1 reference
stated in
Alkaloids of Teclea nobilis
Teclea simplicifolia
1 reference
stated in
Quinoline alkaloids from the leaves of Teclea simplicifolia
Vepris simplicifolia
1 reference
stated in
Quinoline alkaloids from the leaves of Teclea simplicifolia
Sarcomelicope simplicifolia
1 reference
stated in
Quinoline alkaloids from the leaves of Teclea simplicifolia
Identifiers
InChI
InChI=1S/C18H21NO6/c1-18(2,21)15(20)9-25-14-7-11-12(8-13(14)22-3)19-17-10(5-6-24-17)16(11)23-4/h5-8,15,20-21H,9H2,1-4H3/t15-/m0/s1
0 references
InChIKey
CODUJIFHJTUEBU-HNNXBMFYSA-N
0 references
PubChem CID
25157866
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CODUJIFHJTUEBU-HNNXBMFYSA-N
UniChem compound ID
33176265
1 reference
stated in
UniChem
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