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Ostalactone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-(Dimethoxymethyl)-1-(3-methylbut-2-enyl)-6-oxabicyclo[3.2.0]hept-2-en-7-one
1 reference
based on heuristic
inferred from SMILES
mass
252.13615912
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₂₀O₄
0 references
canonical SMILES
O=C1OC2CC(=CC12CC=C(C)C)C(OC)OC
0 references
isomeric SMILES
COC(OC)C1=C[C@@]2(CC=C(C)C)C(=O)O[C@H]2C1
0 references
found in taxon
Stereum ostrea
1 reference
stated in
Ostalactones A-C, β- and ε-Lactones with Lipase Inhibitory Activity from the Cultured Basidiomycete Stereum ostrea.
Identifiers
InChI
InChI=1S/C14H20O4/c1-9(2)5-6-14-8-10(12(16-3)17-4)7-11(14)18-13(14)15/h5,8,11-12H,6-7H2,1-4H3/t11-,14+/m0/s1
0 references
InChIKey
GACCQQMPKZGHGJ-SMDDNHRTSA-N
0 references
PubChem CID
46898596
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GACCQQMPKZGHGJ-SMDDNHRTSA-N
ChEBI ID
206241
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H20O4/c1-9(2)5-6-14-8-10(12(16-3)17-4)7-11(14)18-13(14)15/h5,8,11-12H,6-7H2,1-4H3/t11-,14+/m0/s1
UniChem compound ID
33096127
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA022107
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GACCQQMPKZGHGJ-SMDDNHRTSA-N
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