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(Q104667127)
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English
4-acetyl-1-dec-2-enoyl-3-hydroxy-2-(2-methylpropyl)-2H-pyrrol-5-one
group of stereoisomers
reutericyclin (unspecified stereochemistry)
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
alkaloid
1 reference
inferred from
alkaloid
mass
349.4652
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₁NO₄
0 references
canonical SMILES
O=C(C=CCCCCCCC)N1C(=O)C(C(=O)C)=C(O)C1CC(C)C
0 references
Identifiers
InChI
InChI=1S/C20H31NO4/c1-5-6-7-8-9-10-11-12-17(23)21-16(13-14(2)3)19(24)18(15(4)22)20(21)25/h11-12,14,16,24H,5-10,13H2,1-4H3
0 references
InChIKey
GNGSBVNLHSNSDF-UHFFFAOYSA-N
0 references
PubChem CID
76170343
0 references
UniChem compound ID
81072507
1 reference
stated in
UniChem
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