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English
Cercosporamide
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(-)-Cercosporamide
1 reference
based on heuristic
inferred from SMILES
mass
331.069201756
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
cercosporamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₃NO₇
0 references
canonical SMILES
CC(=O)C1=C(O)C=C2Oc3c(C(N)=O)c(O)cc(O)c3C2(C)C1=O
0 references
isomeric SMILES
CC(=O)C1=C(C=C2[C@](C1=O)(C3=C(C=C(C(=C3O2)C(=O)N)O)O)C)O
0 references
found in taxon
Clarohilum henningsii
1 reference
stated in
The structure and biological activity of cercosporamide from Cercosporidium henningsii
Identifiers
InChI
InChI=1S/C16H13NO7/c1-5(18)10-7(20)4-9-16(2,14(10)22)12-8(21)3-6(19)11(15(17)23)13(12)24-9/h3-4,19-21H,1-2H3,(H2,17,23)/t16-/m0/s1
0 references
InChIKey
GEWLYFZWVLXQME-INIZCTEOSA-N
2 references
stated in
PubChem
PubChem CID
14623308
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
14623308
language of work or name
English
PubChem CID
14623308
2 references
stated in
PubChem
PubChem CID
14623308
language of work or name
English
matched by identifier from
InChIKey
InChIKey
GEWLYFZWVLXQME-INIZCTEOSA-N
UniChem compound ID
97233202
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA013773
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GEWLYFZWVLXQME-INIZCTEOSA-N
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