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(Q110172666)
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Decarestrictine C2
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
5,8-Dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
1 reference
based on heuristic
inferred from InChIKey
mass
200.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Xhugxcvnagwncv-varvqhausa-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Decarestrictine C1
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₆O₄
0 references
canonical SMILES
O=C1OC(C)CCC(O)C=CC(O)C1
0 references
isomeric SMILES
C[C@@H]1CC[C@H](O)C=C[C@H](O)CC(=O)O1
0 references
found in taxon
Penicillium
1 reference
stated in
Secondary metabolites by chemical screening. 9. Decarestrictines, a new family of inhibitors of cholesterol biosynthesis from Penicillium. II. Structure elucidation of the decarestrictines A to D.
Identifiers
InChI
InChI=1S/C10H16O4/c1-7-2-3-8(11)4-5-9(12)6-10(13)14-7/h4-5,7-9,11-12H,2-3,6H2,1H3/t7-,8+,9+/m1/s1
0 references
InChIKey
XHUGXCVNAGWNCV-VGMNWLOBSA-N
0 references
PubChem CID
156583154
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XHUGXCVNAGWNCV-VGMNWLOBSA-N
ChEBI ID
219109
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H16O4/c1-7-2-3-8(11)4-5-9(12)6-10(13)14-7/h4-5,7-9,11-12H,2-3,6H2,1H3/t7-,8+,9+/m1/s1
Natural Product Atlas ID
NPA032615
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XHUGXCVNAGWNCV-VGMNWLOBSA-N
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