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(Q105265050)
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(4S,5S)-Sapinofuranone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Sapinofuranone B
1 reference
based on heuristic
inferred from SMILES
5-(1-hydroxyhexa-2,4-dien-1-yl)oxolan-2-one
1 reference
based on heuristic
inferred from SMILES
Sapinofuranone A
1 reference
based on heuristic
inferred from SMILES
mass
182.094294308
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
sapinofuranone A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
sapinofuranone B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₄O₃
0 references
canonical SMILES
O=C1OC(CC1)C(O)C=CC=CC
0 references
isomeric SMILES
C/C=C/C=C\[C@H](O)[C@@H]1CCC(=O)O1
0 references
found in taxon
Sarocladium strictum
1 reference
stated in
Structure elucidation and synthesis of (4S,5S,6Z,8E )-5-hydroxydeca-6,8-dien-4-olide [(S,S)-sapinofuranone B]—a novel γ-lactone metabolite of Acremonium strictum
Diplodia corticola
1 reference
stated in
Diplobifuranylones A and B, 5‘-Monosubstituted Tetrahydro-2H-bifuranyl-5-ones Produced byDiplodiacorticola, a Fungus Pathogen of Cork Oak
Sphaeropsis sapinea
1 reference
stated in
Sapinofuranones A and B, two new 2(3H)-dihydrofuranones produced by sphaeropsis sapinea, a common pathogen of conifers
Identifiers
InChI
InChI=1S/C10H14O3/c1-2-3-4-5-8(11)9-6-7-10(12)13-9/h2-5,8-9,11H,6-7H2,1H3/b3-2+,5-4-/t8-,9-/m0/s1
0 references
InChIKey
TUUOKFDGTUYGAJ-LQPXZVPDSA-N
0 references
PubChem CID
10631273
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TUUOKFDGTUYGAJ-LQPXZVPDSA-N
UniChem compound ID
34084437
1 reference
stated in
UniChem
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