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alpha-Santonin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,5a,9-Trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione
1 reference
based on heuristic
inferred from SMILES
mass
246.125594436
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
santonin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6,11-alpha(H)-Santonin
1 reference
based on heuristic
inferred from InChI
beta-santonin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₈O₃
0 references
canonical SMILES
O=C1C=CC2(C(=C1C)C3OC(=O)C(C)C3CC2)C
0 references
isomeric SMILES
CC1=C2[C@@H]3OC(=O)[C@H](C)[C@H]3CC[C@]2(C)C=CC1=O
0 references
found in taxon
Artemisia fragrans
1 reference
stated in
Santonin from Artemisia fragrans
Artemisia halophila
1 reference
stated in
Sesquiterpene lactones fromArtemisia halophila
Artemisia gmelinii
1 reference
stated in
Sesquiterpene lactones ofArtemisia santonica
Artemisia tenuisecta
1 reference
stated in
Lactones fromArtemisia tenuisecta
Artemisia sieberi
1 reference
stated in
Santonin from Artemisia fragrans
Identifiers
InChI
InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m1/s1
0 references
InChIKey
XJHDMGJURBVLLE-YWGZHDIYSA-N
0 references
PubChem CID
736052
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
14791083
1 reference
stated in
UniChem
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