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(Q115948202)
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English
8-Benzoyl-9-hydroxy-8-methoxy-3-methyl-2-(1,2,5-trihydroxyhex-3-enyl)-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
group of stereoisomers with the chemical formula C₂₂H₂₅NO₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
447.15293138
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₅NO₉
0 references
canonical SMILES
O=C1NC(OC)(C(=O)C=2C=CC=CC2)C(O)C31OC(=C(C3=O)C)C(O)C(O)C=CC(O)C
0 references
found in taxon
Aspergillus fumigatus
2 references
stated in
Secondary metabolite profiles and antifungal drug susceptibility of Aspergillus fumigatus and closely related species, Aspergillus lentulus, Aspergillus udagawae, and Aspergillus viridinutans
stated in
Metabolomics ofAspergillus fumigatus
Identifiers
InChI
InChI=1S/C22H25NO9/c1-11(24)9-10-14(25)15(26)16-12(2)17(27)21(32-16)19(29)22(31-3,23-20(21)30)18(28)13-7-5-4-6-8-13/h4-11,14-15,19,24-26,29H,1-3H3,(H,23,30)
0 references
InChIKey
QRJUOOZTDDPOIY-UHFFFAOYSA-N
0 references
PubChem CID
73798886
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRJUOOZTDDPOIY-UHFFFAOYSA-N
KNApSAcK ID
C00062957
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRJUOOZTDDPOIY-UHFFFAOYSA-N
C00062962
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRJUOOZTDDPOIY-UHFFFAOYSA-N
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