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(Q105163171)
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English
veatchine
group of stereoisomers with the chemical formula C₂₂H₃₃NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
kaurane diterpenoid
1 reference
inferred from
kaurane diterpenoid
alkaloid
1 reference
inferred from
alkaloid
mass
343.251129296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₃NO₂
0 references
canonical SMILES
OC1C(=C)C2CCC3C1(CCC4C5(C)CN6CCOC6C43CCC5)C2
0 references
found in taxon
Cocculus
1 reference
stated in
Alkaloids of cocculus laurifolius D.C.
Garrya longifolia
1 reference
stated in
The Structures of Ovatine, Lindheimerine, and Garryfoline, C20-Diterpenoid Alkaloids of Garrya ovata var. lindheimeri Torr.
Garrya veatchii
1 reference
stated in
The Structures of Ovatine, Lindheimerine, and Garryfoline, C20-Diterpenoid Alkaloids of Garrya ovata var. lindheimeri Torr.
Identifiers
InChI
InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3
0 references
InChIKey
MGAZMNWJFPAAIU-UHFFFAOYSA-N
0 references
PubChem CID
494227
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MGAZMNWJFPAAIU-UHFFFAOYSA-N
UniChem compound ID
61816967
1 reference
stated in
UniChem
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