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(Q105178994)
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English
11-Ethyl-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9,13-triol
group of stereoisomers with the chemical formula C₂₄H₃₉NO₇
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Statements
instance of
group of stereoisomers
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subclass of
aconitane alkaloid
1 reference
inferred from
aconitane alkaloid
mass
453.27265258799986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₃₉NO₇
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canonical SMILES
OC12CN(CC)C3C4(O)C(OC)C1C3(C(OC)CC2)C5CC6C(OC)CC4(O)C5C6OC
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Identifiers
InChI
InChI=1S/C24H39NO7/c1-6-25-11-21(26)8-7-15(30-3)23-13-9-12-14(29-2)10-22(27,16(13)17(12)31-4)24(28,20(23)25)19(32-5)18(21)23/h12-20,26-28H,6-11H2,1-5H3
0 references
InChIKey
NGKYTCOSYAGQDD-UHFFFAOYSA-N
0 references
PubChem CID
162870549
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NGKYTCOSYAGQDD-UHFFFAOYSA-N
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