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(Q105225572)
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English
(3S,5R,8S)-3,8-dihydroxy-3,8-dimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-2H-azulen-1-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,8-dihydroxy-3,8-dimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-2H-azulen-1-one
1 reference
based on heuristic
inferred from SMILES
mass
250.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
cyperusol A1
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₃
0 references
canonical SMILES
O=C1C2=C(CC(C(=C)C)CCC2(O)C)C(O)(C)C1
0 references
isomeric SMILES
C=C(C)[C@@H]1CC[C@](C)(O)C2=C(C1)[C@@](C)(O)CC2=O
0 references
found in taxon
Cyperus longus
2 references
stated in
Structures of new sesquiterpenes and hepatoprotective constituents from the Egyptian herbal medicine Cyperus longus.
stated in
Structures of new sesquiterpenes and hepatoprotective constituents from the Egyptian herbal medicine Cyperus longus.
Identifiers
InChI
InChI=1S/C15H22O3/c1-9(2)10-5-6-14(3,17)13-11(7-10)15(4,18)8-12(13)16/h10,17-18H,1,5-8H2,2-4H3/t10-,14+,15+/m1/s1
0 references
InChIKey
QPSIPXFEOVTZFP-ONERCXAPSA-N
0 references
PubChem CID
21577256
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QPSIPXFEOVTZFP-ONERCXAPSA-N
UniChem compound ID
63670194
1 reference
stated in
UniChem
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