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(Q105168091)
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Rupestine M
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
191.131014164
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Rupestine L
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₇NO
0 references
canonical SMILES
OC1CC2=NC(=CC=C2C(C)CC1)C
0 references
isomeric SMILES
Cc1ccc2c(n1)C[C@@H](O)CC[C@@H]2C
0 references
found in taxon
Artemisia rupestris
1 reference
stated in
Rupestines F-M, new guaipyridine sesquiterpene alkaloids from Artemisia rupestris
Identifiers
InChI
InChI=1S/C12H17NO/c1-8-3-5-10(14)7-12-11(8)6-4-9(2)13-12/h4,6,8,10,14H,3,5,7H2,1-2H3/t8-,10-/m0/s1
0 references
InChIKey
MMUVMQBKPYDMKS-WPRPVWTQSA-N
0 references
PubChem CID
56930757
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32881365
1 reference
stated in
UniChem
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