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(Q105214628)
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English
(Z,3S)-8-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2,6-dimethyloct-6-ene-2,3-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(6E)-8-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2,6-dimethyloct-6-ene-2,3-diol
1 reference
based on heuristic
inferred from SMILES
8-(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2,6-dimethyloct-6-ene-2,3-diol
1 reference
based on heuristic
inferred from SMILES
mass
415.199487648
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(E,3S)-8-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2,6-dimethyloct-6-ene-2,3-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₉NO₆
0 references
canonical SMILES
OC(CCC(=CCOC=1C=CC2=C(N=C3OC=CC3=C2OC)C1OC)C)C(O)(C)C
0 references
isomeric SMILES
COc1c2ccoc2nc2c(OC)c(OC/C=C(/C)CC[C@H](O)C(C)(C)O)ccc12
0 references
found in taxon
Haplophyllum tuberculatum
1 reference
stated in
Alkaloids from Haplophyllum tuberculatum
Identifiers
InChI
InChI=1S/C23H29NO6/c1-14(6-9-18(25)23(2,3)26)10-12-29-17-8-7-15-19(21(17)28-5)24-22-16(11-13-30-22)20(15)27-4/h7-8,10-11,13,18,25-26H,6,9,12H2,1-5H3/b14-10-/t18-/m0/s1
0 references
InChIKey
PTGOUHPHIRZGKO-BLSFAOBESA-N
0 references
PubChem CID
162991896
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PTGOUHPHIRZGKO-BLSFAOBESA-N
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