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(Q103813497)
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English
(1R,2R,5S,7R)-9-Hydroxy-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene-10,11-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cedranes
0 references
mass
248.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,2R,5S,7S)-9-hydroxy-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene-10,11-dione
1 reference
based on heuristic
inferred from InChI
beta-Pipitzol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀O₃
0 references
canonical SMILES
O=C1C(O)=C(C)C2C(=O)C13C(C)CCC3C2(C)C
0 references
isomeric SMILES
CC1=C(O)C(=O)[C@@]23C(=O)[C@@H]1C(C)(C)[C@@H]2CC[C@H]3C
0 references
found in taxon
Acourtia thurberi
1 reference
stated in
Antidiabetic and Antihyperalgesic Effects of a Decoction and Compounds from Acourtia thurberi.
Acourtia nana
1 reference
stated in
Isocedrene derivatives and other constituents from Acourtia nana
Acourtia turbinata
1 reference
stated in
Identification of Sesquiterpenes from Perezia turbinata
Acourtia carpholepis
1 reference
stated in
Sesquiterpenes from Perezia carpholepis
Coreocarpus arizonicus
1 reference
stated in
Sesquiterpenoids from Coreocarpus arizonicus
Identifiers
InChI
InChI=1S/C15H20O3/c1-7-5-6-9-14(3,4)10-8(2)11(16)13(18)15(7,9)12(10)17/h7,9-10,16H,5-6H2,1-4H3/t7-,9+,10-,15-/m1/s1
0 references
InChIKey
JSYQPAIDLVPBDA-RAIZXLCNSA-N
0 references
PubChem CID
12314345
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JSYQPAIDLVPBDA-RAIZXLCNSA-N
UniChem compound ID
33797598
1 reference
stated in
UniChem
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