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(Q105121955)
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English
1-O-(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) 4-O-[8-methyl-6-(2-methylbut-2-enoyloxy)-8-azabicyclo[3.2.1]octan-3-yl] 2-methylbut-2-enedioate
group of stereoisomers with the chemical formula C₂₆H₃₈N₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
tropane alkaloids
1 reference
inferred from
tropane alkaloids
mass
490.26790155599986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₃₈N₂O₇
0 references
canonical SMILES
O=C(OC1CC2N(C)C(C1)C(OC(=O)C(=CC)C)C2)C=C(C(=O)OC3CC4N(C)C3CC(O)C4)C
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Identifiers
InChI
InChI=1S/C26H38N2O7/c1-6-14(2)25(31)34-23-11-17-9-19(13-21(23)28(17)5)33-24(30)7-15(3)26(32)35-22-10-16-8-18(29)12-20(22)27(16)4/h6-7,16-23,29H,8-13H2,1-5H3
0 references
InChIKey
IWXPYZSPSNEUBJ-UHFFFAOYSA-N
0 references
PubChem CID
162923196
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IWXPYZSPSNEUBJ-UHFFFAOYSA-N
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