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(Q104994789)
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English
(R)-1-((4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy)-3-methylbutane-2,3-diol
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-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)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(COC=1C=CC2=C(N=C3OC=CC3=C2OC)C1OC)C(O)(C)C
0 references
isomeric SMILES
COc1c2ccoc2nc2c(OC)c(OC[C@H](O)C(C)(C)O)ccc12
0 references
found in taxon
Haplophyllum acutifolium
4 references
stated in
Haplophytin-A and B: the alkaloidal constituents of Haplophyllum acutifolium
stated in
Components of the roots of Haplophyllum perforatum
stated in
Alkaloids ofHaplophyllum perforatum
stated in
Alkaloids ofHaplophyllum perforatum. II
Haplophyllum ferganicum
2 references
stated in
Quinoline alkaloids of Haplophyllum
stated in
Alkaloids ofHaplophyllum ferganicum
Haplophyllum
1 reference
stated in
Dihydroperfamine, an alkaloid from haplophyllum glabrinum
Haplophyllum obtusifolium
2 references
stated in
Alkaloids of Haplophyllum pedicellatum, H. obtusifolium, and H. bucharicum. structure of bucharamine
stated in
Alkaloids ofHaplophyllum obtusifolium
Haplophyllum ramosissimum
2 references
stated in
Alkaloids ofHaplophyllum
stated in
Components of Haplophyllum ramosissimum
Haplophyllum tuberculatum
1 reference
stated in
Alkaloids of Haplophyllum tuberculatum from Iraq
Vepris gerrardii
1 reference
stated in
Acridone and furoquinoline alkaloids from Teclea gerrardii (Rutaceae: Toddalioideae) of southern Africa.
Haplophyllum latifolium
1 reference
stated in
Coumarins ofHaplophyllum bungei
Orixa japonica
1 reference
stated in
Isolation of insect anti-feeding principles in Orixa japonica thunb.
Vepris boiviniana
1 reference
stated in
Alkaloids from leaves of teclea boiviniana (baillon) H. Perr (author's transl)
Identifiers
InChI
InChI=1S/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-10-14(16(12)23-4)19-17-11(7-8-24-17)15(10)22-3/h5-8,13,20-21H,9H2,1-4H3/t13-/m0/s1
0 references
InChIKey
FGANMDNHTVJAHL-ZDUSSCGKSA-N
0 references
PubChem CID
636924
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
696368
1 reference
stated in
UniChem
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