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(Q105308378)
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English
[11-Ethyl-8-hydroxy-6,16-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 3-phenylprop-2-enoate
group of stereoisomers with the chemical formula C₃₃H₄₅NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
aconitane alkaloid
1 reference
inferred from
aconitane alkaloid
mass
551.3246881599998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₃H₄₅NO₆
0 references
canonical SMILES
O=C(OC1C2CC3C1C(O)(CC2OC)C4CC5C6(COC)CN(CC)C4C35C(OC)CC6)C=CC=7C=CC=CC7
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Identifiers
InChI
InChI=1S/C33H45NO6/c1-5-34-18-31(19-37-2)14-13-26(39-4)33-22-15-21-24(38-3)17-32(36,23(30(33)34)16-25(31)33)28(22)29(21)40-27(35)12-11-20-9-7-6-8-10-20/h6-12,21-26,28-30,36H,5,13-19H2,1-4H3
0 references
InChIKey
WLZGQXZRYWLRFN-UHFFFAOYSA-N
0 references
PubChem CID
73813007
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WLZGQXZRYWLRFN-UHFFFAOYSA-N
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