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(Q104193377)
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English
Methyl 2-ethylidene-11-[4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1-yl]-4,10-dimethyl-11-oxoundeca-3,5,7,9-tetraenoate
group of stereoisomers with the chemical formula C₂₂H₂₇NO₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
417.17875220399986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₇NO₇
0 references
canonical SMILES
CC=C(C=C(C)C=CC=CC=C(C)C(=O)C12OC1C(O)(CCO)NC2=O)C(=O)OC
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Identifiers
InChI
InChI=1S/C22H27NO7/c1-5-16(18(26)29-4)13-14(2)9-7-6-8-10-15(3)17(25)22-19(30-22)21(28,11-12-24)23-20(22)27/h5-10,13,19,24,28H,11-12H2,1-4H3,(H,23,27)
0 references
InChIKey
OHWILISHWFHITP-UHFFFAOYSA-N
0 references
PubChem CID
85045822
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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