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English
2alpha-(1-Methyl-1-(angeloyloxy)ethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(7-Oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 2-methylbut-2-enoate
1 reference
based on heuristic
inferred from SMILES
mass
328.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-sprengelianine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
deltoin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₀O₅
0 references
canonical SMILES
O=C1OC=2C=C3OC(CC3=CC2C=C1)C(OC(=O)C(=CC)C)(C)C
0 references
isomeric SMILES
C/C=C(/C)C(=O)OC(C)(C)[C@@H]1Cc2cc3ccc(=O)oc3cc2O1
0 references
found in taxon
Seseli tortuosum
2 references
stated in
The coumarin composition ofSeseli tortuosum
stated in
Coumarins ofSeseli peucedanoides
Zosima absinthiifolia
1 reference
stated in
Hepatoprotective and TNF-α inhibitory activity of Zosima absinthifolia extracts and coumarins.
Identifiers
InChI
InChI=1S/C19H20O5/c1-5-11(2)18(21)24-19(3,4)16-9-13-8-12-6-7-17(20)23-14(12)10-15(13)22-16/h5-8,10,16H,9H2,1-4H3/b11-5-/t16-/m0/s1
0 references
InChIKey
HHNCJFKRMZDTHW-XKGFZTIGSA-N
0 references
PubChem CID
906526
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HHNCJFKRMZDTHW-XKGFZTIGSA-N
UniChem compound ID
5182428
1 reference
stated in
UniChem
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