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(Q125026921)
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(-)-N-methylcytisine
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
364.071365944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4S,6S,8S,9Z,11E)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4S,6S,8R,9Z,11E)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
LSM-6548
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4R,6S,8R)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Radicicol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
LSM-5476
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₇ClO₆
0 references
canonical SMILES
O=C1OC(C)CC2OC2C=CC=CC(=O)CC=3C(Cl)=C(O)C=C(O)C13
0 references
isomeric SMILES
C[C@@H]1C[C@H]2O[C@@H]2/C=C\C=C/C(=O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1
0 references
found in taxon
Ilyonectria radicicola
1 reference
stated in
Some metabolites of Nectria radicicola Gerlach & Nilsson (syn. Cylindrocarpon radicicola Wr.): The structure of radicicol (monorden)
Identifiers
InChI
InChI=1S/C18H17ClO6/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/h2-5,8-9,14-15,21-22H,6-7H2,1H3/b4-2-,5-3-/t9-,14-,15-/m1/s1
0 references
InChIKey
WYZWZEOGROVVHK-WSGSENCDSA-N
0 references
PubChem CID
45933581
2 references
stated in
PubChem
retrieved
26 April 2024
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WYZWZEOGROVVHK-WSGSENCDSA-N
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