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(Q110172676)
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English
Monorden C
group of stereoisomers with the chemical formula C₁₈H₁₉ClO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
366.087016008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₉ClO₆
0 references
canonical SMILES
O=C1OC(C)CC2OC2CCC=CC(=O)CC=3C(Cl)=C(O)C=C(O)C13
0 references
isomeric SMILES
CC1CC2OC2CC/C=C/C(=O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1
1 reference
based on heuristic
inferred from InChI
found in taxon
Humicola
1 reference
stated in
New Monordens Produced by Amidepsine-producing Fungus Humicola sp. FO-2942
Identifiers
InChI
InChI=1S/C18H19ClO6/c1-9-6-15-14(25-15)5-3-2-4-10(20)7-11-16(18(23)24-9)12(21)8-13(22)17(11)19/h2,4,8-9,14-15,21-22H,3,5-7H2,1H3/b4-2+
0 references
InChIKey
WUSYBKJSCTYKMV-DUXPYHPUSA-N
0 references
PubChem CID
11057654
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WUSYBKJSCTYKMV-DUXPYHPUSA-N
ChEBI ID
219178
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H19ClO6/c1-9-6-15-14(25-15)5-3-2-4-10(20)7-11-16(18(23)24-9)12(21)8-13(22)17(11)19/h2,4,8-9,14-15,21-22H,3,5-7H2,1H3/b4-2+
UniChem compound ID
33173320
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA032628
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WUSYBKJSCTYKMV-DUXPYHPUSA-N
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