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(Q105311808)
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English
(8,9-Dihydroxy-4,6,16,18-tetramethoxy-12-oxo-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
group of stereoisomers with the chemical formula C₃₅H₄₄N₂O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
pyrrolidine alkaloid
1 reference
inferred from
pyrrolidine alkaloid
aconitane alkaloid
1 reference
inferred from
aconitane alkaloid
mass
668.2945102280001
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₅H₄₄N₂O₁₁
0 references
canonical SMILES
COC1CC2(O)C3C(OC)C1CC3C13C(OC)CCC4(COC(=O)c5ccccc5N5C(=O)CC(C)C5=O)C(=O)NC1C2(O)C(OC)C43
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Identifiers
InChI
InChI=1S/C35H44N2O11/c1-16-12-23(38)37(28(16)39)20-9-7-6-8-17(20)29(40)48-15-32-11-10-22(45-3)34-19-13-18-21(44-2)14-33(42,24(19)25(18)46-4)35(43,27(47-5)26(32)34)30(34)36-31(32)41/h6-9,16,18-19,21-22,24-27,30,42-43H,10-15H2,1-5H3,(H,36,41)
0 references
InChIKey
WSFIYJSHRVUTRA-UHFFFAOYSA-N
0 references
PubChem CID
75069568
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WSFIYJSHRVUTRA-UHFFFAOYSA-N
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