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(Q105379132)
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English
(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methoxy-3-methylbutan-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-(6,8-Dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methoxy-3-methylbutan-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
349.152537456
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₃NO₆
0 references
canonical SMILES
OC(CC1=C(N=C2C=3OCOC3C=CC2=C1OC)OC)C(OC)(C)C
0 references
isomeric SMILES
COc1nc2c3c(ccc2c(OC)c1C[C@@H](O)C(C)(C)OC)OCO3
0 references
found in taxon
Orixa japonica
2 references
stated in
(+)-3′-O-acetylisopteleflorine, a quinoline alkaloid from Orixa japonica
stated in
New quinoline alkaloids from the leaves and stems of Orixa japonica, orijanone, isopteleflorine and 3'-O-methylorixine
Identifiers
InChI
InChI=1S/C18H23NO6/c1-18(2,23-5)13(20)8-11-15(21-3)10-6-7-12-16(25-9-24-12)14(10)19-17(11)22-4/h6-7,13,20H,8-9H2,1-5H3/t13-/m1/s1
0 references
InChIKey
ZLSJYWRYNGBLIH-CYBMUJFWSA-N
0 references
PubChem CID
10497975
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZLSJYWRYNGBLIH-CYBMUJFWSA-N
UniChem compound ID
33898478
1 reference
stated in
UniChem
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