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English
Sclerotiorumin C
group of stereoisomers with the chemical formula C₁₂H₂₀N₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
272.13722174
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₂₀N₂O₅
0 references
canonical SMILES
O=C(O)C(OC1(N=CNOC1=O)CC(C)C)C(C)C
0 references
found in taxon
Aspergillus sclerotiorum
1 reference
stated in
New Furanone Derivatives and Alkaloids from the Co-Culture of Marine-Derived Fungi Aspergillus sclerotiorum and Penicillium citrinum
Penicillium citrinum
1 reference
stated in
New Furanone Derivatives and Alkaloids from the Co-Culture of Marine-Derived Fungi Aspergillus sclerotiorum and Penicillium citrinum
Identifiers
InChI
InChI=1S/C12H20N2O5/c1-7(2)5-12(11(17)19-14-6-13-12)18-9(8(3)4)10(15)16/h6-9H,5H2,1-4H3,(H,13,14)(H,15,16)
0 references
InChIKey
CMJMRUBGWGSVMT-UHFFFAOYSA-N
0 references
PubChem CID
156581410
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CMJMRUBGWGSVMT-UHFFFAOYSA-N
ChEBI ID
206170
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H20N2O5/c1-7(2)5-12(11(17)19-14-6-13-12)18-9(8(3)4)10(15)16/h6-9H,5H2,1-4H3,(H,13,14)(H,15,16)
Natural Product Atlas ID
NPA030293
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CMJMRUBGWGSVMT-UHFFFAOYSA-N
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