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(Q105105158)
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English
(4E,8E,11S)-18-chloro-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),4,8,15,17-pentaene-3,13-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
15-Chloro-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,10,15,17-pentaene-2,12-dione
1 reference
based on heuristic
inferred from SMILES
mass
350.092101388
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Pochonin D
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₉ClO₅
0 references
canonical SMILES
O=C1OC(C)CC=CCCC=CC(=O)CC=2C(Cl)=C(O)C=C(O)C12
0 references
isomeric SMILES
C[C@H]1C/C=C/CC/C=C/C(=O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1
0 references
found in taxon
Metacordyceps chlamydosporia
1 reference
stated in
Pochonins A-F, new antiviral and antiparasitic resorcylic acid lactones from Pochonia chlamydosporia var. catenulata
Identifiers
InChI
InChI=1S/C18H19ClO5/c1-11-7-5-3-2-4-6-8-12(20)9-13-16(18(23)24-11)14(21)10-15(22)17(13)19/h3,5-6,8,10-11,21-22H,2,4,7,9H2,1H3/b5-3+,8-6+/t11-/m0/s1
0 references
InChIKey
FJVQHTGEXYKKBS-QGSHSPQNSA-N
0 references
PubChem CID
6478913
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
219183
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H19ClO5/c1-11-7-5-3-2-4-6-8-12(20)9-13-16(18(23)24-11)14(21)10-15(22)17(13)19/h3,5-6,8,10-11,21-22H,2,4,7,9H2,1H3/b5-3+,8-6+/t11-/m0/s1
UniChem compound ID
405946
1 reference
stated in
UniChem
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