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(Q105306299)
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English
15-Methyl-4-(15-methyl-11-oxo-6-azatetracyclo[8.6.0.01,6.02,13]hexadec-4-en-4-yl)-6-azatetracyclo[8.6.0.01,6.02,13]hexadec-3-ene-5,11-dione
group of stereoisomers with the chemical formula C₃₂H₄₂N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
lycopodine-type alkaloid
1 reference
inferred from
lycopodine-type alkaloid
mass
502.319543204
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₄₂N₂O₃
0 references
canonical SMILES
O=C1C(=CC2C3CC(=O)C4CCCN1C42CC(C)C3)C5=CN6CCCC7C(=O)CC8CC(C)CC67C8C5
0 references
found in taxon
Penepodium complanatum
2 references
stated in
Complanadines C and D, new dimeric alkaloids from Lycopodium complanatum
stated in
Lycopladine E, a New C16N1-Type Alkaloid from Lycopodium complanatum
Identifiers
InChI
InChI=1S/C32H42N2O3/c1-18-9-20-12-28(35)24-5-3-7-33-17-22(11-26(20)31(24,33)15-18)23-14-27-21-10-19(2)16-32(27)25(29(36)13-21)6-4-8-34(32)30(23)37/h14,17-21,24-27H,3-13,15-16H2,1-2H3
0 references
InChIKey
WIKLMEPVJASSRU-UHFFFAOYSA-N
0 references
PubChem CID
162981687
2 references
stated in
PubChem
retrieved
4 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WIKLMEPVJASSRU-UHFFFAOYSA-N
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