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(Q77572333)
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English
(2S)-Tetrahydro-2beta,4beta-dimethyl-5-oxofuran-3alpha-carboxylic acid
bioactive natural product
In more languages
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
2,4-dimethyl-5-oxooxolane-3-carboxylic acid
1 reference
based on heuristic
inferred from SMILES
mass
158.0579088
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,3S,4S)-2,4-dimethyl-5-oxooxolane-3-carboxylic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₇H₁₀O₄
0 references
canonical SMILES
O=C(O)C1C(OC(=O)C1C)C
0 references
isomeric SMILES
C[C@@H]1[C@H]([C@@H](OC1=O)C)C(=O)O
0 references
found in taxon
Graphis scripta
1 reference
stated in
γ-Lactonic and Linear Carboxylic Acids from Cultured Lichen Mycobionts of Graphis scripta
Identifiers
InChI
InChI=1S/C7H10O4/c1-3-5(6(8)9)4(2)11-7(3)10/h3-5H,1-2H3,(H,8,9)/t3-,4+,5-/m1/s1
0 references
InChIKey
LGLJEWALBGALSD-MROZADKFSA-N
2 references
stated in
PubChem
PubChem CID
102021603
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
102021603
language of work or name
English
PubChem CID
102021603
2 references
stated in
PubChem
PubChem CID
102021603
language of work or name
English
matched by identifier from
InChIKey
InChIKey
LGLJEWALBGALSD-MROZADKFSA-N
ChEBI ID
223226
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C7H10O4/c1-3-5(6(8)9)4(2)11-7(3)10/h3-5H,1-2H3,(H,8,9)/t3-,4+,5-/m1/s1
UniChem compound ID
97085531
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA016563
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LGLJEWALBGALSD-MROZADKFSA-N
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