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(Q105255743)
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Pseurotin A1
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
431.15801676
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Pseurotin A3
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Pseurotin A4
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Pseurotin A3
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
pseurotin A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(5S,8S,9S)-8-benzoyl-2-[(Z,1S,2S)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Pseurotin A2
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Pseurotin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(5S,8R,9S)-8-benzoyl-2-[(1S,2S)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
1 reference
based on heuristic
inferred from InChI
Pseurotin A1
1 reference
based on heuristic
inferred from InChI
Pseurotin A5
1 reference
based on heuristic
inferred from InChI
(5S,8S,9R)-8-benzoyl-2-[(1S,2S)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₅NO₈
0 references
canonical SMILES
CCC=CC(O)C(O)C1=C(C)C(=O)C2(O1)C(=O)NC(OC)(C(=O)c1ccccc1)C2O
0 references
isomeric SMILES
CC/C=C/[C@H](O)[C@H](O)C1=C(C)C(=O)[C@]2(O1)C(=O)N[C@@](OC)(C(=O)c1ccccc1)[C@H]2O
0 references
found in taxon
Aspergillus fumigatus
1 reference
stated in
Metabolites from Aspergillus fumigatus, an endophytic fungus associated with Melia azedarach, and their antifungal, antifeedant, and toxic activities
Identifiers
InChI
InChI=1S/C22H25NO8/c1-4-5-11-14(24)15(25)16-12(2)17(26)21(31-16)19(28)22(30-3,23-20(21)29)18(27)13-9-7-6-8-10-13/h5-11,14-15,19,24-25,28H,4H2,1-3H3,(H,23,29)/b11-5+/t14-,15-,19-,21+,22+/m0/s1
0 references
InChIKey
SLYDIPAXCVVRNY-VLINKQCSSA-N
0 references
PubChem CID
51413491
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
15966498
1 reference
stated in
UniChem
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