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(Q104170344)
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English
(10-Hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₁₉H₂₀O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
344.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₀O₆
0 references
canonical SMILES
O=C1OC2=C(C=C1)C=CC=3OC(C)(C)C(OC(=O)C(=CC)C)C(O)C32
0 references
found in taxon
Prionosciadium
1 reference
stated in
Phytotoxic compounds from Prionosciadium watsoni.
Seseli bocconi
1 reference
stated in
Coumarins from Seseli bocconi
Identifiers
InChI
InChI=1S/C19H20O6/c1-5-10(2)18(22)24-17-15(21)14-12(25-19(17,3)4)8-6-11-7-9-13(20)23-16(11)14/h5-9,15,17,21H,1-4H3
0 references
InChIKey
KJWFOHVSTFGWGZ-UHFFFAOYSA-N
0 references
PubChem CID
511783
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KJWFOHVSTFGWGZ-UHFFFAOYSA-N
UniChem compound ID
23531114
1 reference
stated in
UniChem
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