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(Q105259984)
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Clomostachydiol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
CID 381251
1 reference
based on heuristic
inferred from SMILES
(3Z,9Z)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione
1 reference
based on heuristic
inferred from SMILES
mass
284.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Clonostachydiol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Cordybislactone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₀O₆
0 references
canonical SMILES
O=C1OC(C)CCC(O)C=CC(=O)OC(C)C(O)C=C1
0 references
isomeric SMILES
C[C@@H]1CC[C@@H](O)/C=C/C(=O)O[C@H](C)[C@@H](O)/C=C/C(=O)O1
0 references
found in taxon
Clonostachys cylindrospora
2 references
stated in
Secondary metabolites by chemical screening. 21. Clonostachydiol, a novel anthelmintic macrodiolide from the fungus Clonostachys cylindrospora (strain FH-A 6607).
stated in
Secondary metabolites by chemical screening. 21. Clonostachydiol, a novel anthelmintic macrodiolide from the fungus Clonostachys cylindrospora (strain FH-A 6607).
Gliocladium
1 reference
stated in
Bioactivity profiling using HPLC/microtiter-plate analysis: application to a New Zealand marine alga-derived fungus, Gliocladium sp.
Aria obovata
1 reference
stated in
Cytochalasins and phytotoxins from the fungus Xylaria obovata
Xylaria obovata
1 reference
stated in
Cytochalasins and phytotoxins from the fungus Xylaria obovata
Identifiers
InChI
InChI=1S/C14H20O6/c1-9-3-4-11(15)5-7-14(18)20-10(2)12(16)6-8-13(17)19-9/h5-12,15-16H,3-4H2,1-2H3/b7-5+,8-6+/t9-,10-,11-,12+/m1/s1
0 references
InChIKey
SSVNIYICRYPPEB-WHZDEVAFSA-N
0 references
PubChem CID
10469094
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
206648
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H20O6/c1-9-3-4-11(15)5-7-14(18)20-10(2)12(16)6-8-13(17)19-9/h5-12,15-16H,3-4H2,1-2H3/b7-5+,8-6+/t9-,10-,11-,12+/m1/s1
UniChem compound ID
338121
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017842
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SSVNIYICRYPPEB-WHZDEVAFSA-N
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