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7|A-Hydroxyhyoscyamine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
1 reference
based on heuristic
inferred from SMILES
3-Tropoyloxy-6-hydroxytropane
1 reference
based on heuristic
inferred from SMILES
Raceanisodamine
1 reference
based on heuristic
inferred from SMILES
7-hydroxyhyoscyamine
1 reference
based on heuristic
inferred from SMILES
mass
305.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1S,3R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Anisodamine
1 reference
based on heuristic
inferred from InChI
[(1S,3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate
1 reference
based on heuristic
inferred from InChI
6-Hydroxyhyoscyamine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₃NO₄
0 references
canonical SMILES
O=C(OC1CC2N(C)C(C1)C(O)C2)C(C=3C=CC=CC3)CO
0 references
isomeric SMILES
CN1[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@H](O)C2
0 references
found in taxon
Agrobacterium rhizogenes
1 reference
stated in
A piperidone alkaloid from Hyoscyamus albus roots transformed with Agrobacterium rhizogenes
Rhizobium rhizogenes
1 reference
stated in
A piperidone alkaloid from Hyoscyamus albus roots transformed with Agrobacterium rhizogenes
Physochlaina alaica
1 reference
stated in
Physochlaine — A new alkaloid from Physochlaina alaica
Hyoscyamus albus
1 reference
stated in
7β-Hydroxyhyoscyamine from Duboisia myoporoides-D. leichhardtii hybrid and Hyoscyamus albus
Identifiers
InChI
InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14-,15+,16-/m1/s1
0 references
InChIKey
WTQYWNWRJNXDEG-DGXTUMSLSA-N
0 references
PubChem CID
906762
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
52660251
1 reference
stated in
UniChem
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