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(Q105350105)
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11-Hydroxygalantamine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene-2,14-diol
1 reference
based on heuristic
inferred from SMILES
mass
303.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
11alpha-Hydroxygalanthamine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2R,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene-2,14-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₁NO₄
0 references
canonical SMILES
OC1C=CC23C4=C(OC2C1)C(OC)=CC=C4CN(C)CC3O
0 references
isomeric SMILES
COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31[C@H](O)CN(C)C2
0 references
found in taxon
Hippeastrum papilio
1 reference
stated in
Alkaloids from Hippeastrum papilio.
Identifiers
InChI
InChI=1S/C17H21NO4/c1-18-8-10-3-4-12(21-2)16-15(10)17(13(20)9-18)6-5-11(19)7-14(17)22-16/h3-6,11,13-14,19-20H,7-9H2,1-2H3/t11-,13+,14-,17-/m0/s1
0 references
InChIKey
YLFKDWVECRVHGB-SYEQVDHESA-N
0 references
PubChem CID
10402718
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
243343
1 reference
stated in
UniChem
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