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(Q110193712)
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English
(2-Acetyloxy-4-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-5-yl) 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₂₂H₃₄O₆
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
394.235538808
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₄O₆
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canonical SMILES
O=C(OC1C(=CCCC2(OC2C(OC(=O)C)C(C1O)C(C)C)C)C)C(=CC)C
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found in taxon
Salvia trijuga
1 reference
stated in
Terpenoids from Salvia trijuga
Identifiers
InChI
InChI=1S/C22H34O6/c1-8-13(4)21(25)27-18-14(5)10-9-11-22(7)20(28-22)19(26-15(6)23)16(12(2)3)17(18)24/h8,10,12,16-20,24H,9,11H2,1-7H3
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InChIKey
KPSMZNLLIYQFGY-UHFFFAOYSA-N
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PubChem CID
75232093
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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