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Cytosporin A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-Hydroxy-6,6-dimethyl-2-oxo-3-pentyl-1a,4a,7,8-tetrahydrooxireno[2,3-e]chromene-4-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
Cytosporin A
1 reference
based on heuristic
inferred from SMILES
mass
308.162373868
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1aS,4aS,7R,8aS)-7-hydroxy-6,6-dimethyl-2-oxo-3-pentyl-1a,4a,7,8-tetrahydrooxireno[2,3-e]chromene-4-carbaldehyde
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₄O₅
0 references
canonical SMILES
O=CC1=C(C(=O)C2OC32CC(O)C(OC13)(C)C)CCCCC
0 references
isomeric SMILES
CCCCCC1=C(C=O)[C@H]2OC(C)(C)[C@H](O)C[C@]23O[C@@H]3C1=O
0 references
found in taxon
Cytospora
1 reference
stated in
Discovery of an angiotensin II binding inhibitor from a Cytospora sp. using semi-automated screening procedures
Identifiers
InChI
InChI=1S/C17H24O5/c1-4-5-6-7-10-11(9-18)14-17(15(22-17)13(10)20)8-12(19)16(2,3)21-14/h9,12,14-15,19H,4-8H2,1-3H3/t12-,14-,15-,17+/m1/s1
0 references
InChIKey
ODZUPGUSIOTTSS-MMTVNHQJSA-N
0 references
PubChem CID
10267264
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ODZUPGUSIOTTSS-MMTVNHQJSA-N
UniChem compound ID
32033010
1 reference
stated in
UniChem
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