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(Q105297800)
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English
Isoaigialone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-heptyl-3,4-dihydroxy-3,7-dimethyl-4,7-dihydro-2H-furo[3,4-b]pyran-5-one
1 reference
based on heuristic
inferred from SMILES
mass
298.178023932
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,3S,4S,7S)-2-heptyl-3,4-dihydroxy-3,7-dimethyl-4,7-dihydro-2H-furo[3,4-b]pyran-5-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
isoaigialone B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₆O₅
0 references
canonical SMILES
O=C1OC(C=2OC(CCCCCCC)C(O)(C)C(O)C12)C
0 references
isomeric SMILES
CCCCCCC[C@H]1OC2=C(C(=O)O[C@@H]2C)[C@@H](O)[C@]1(C)O
0 references
found in taxon
Phaeoacremonium
1 reference
stated in
Lactone Derivatives Produced by a Phaeoacremonium sp., an Endophytic Fungus from Senna spectabilis.
Identifiers
InChI
InChI=1S/C16H26O5/c1-4-5-6-7-8-9-11-16(3,19)14(17)12-13(21-11)10(2)20-15(12)18/h10-11,14,17,19H,4-9H2,1-3H3/t10-,11-,14-,16-/m1/s1
0 references
InChIKey
VVQFDQXQOOFTTF-MMYVAXCBSA-N
0 references
PubChem CID
132489987
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
141363
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
164598954
1 reference
stated in
UniChem
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