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(Q105290660)
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English
(9-Acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) 3-methylbut-2-enoate
group of stereoisomers with the chemical formula C₂₁H₂₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
386.136553044
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₇
0 references
canonical SMILES
O=C1OC2=C(C=C1)C=CC=3OC(C)(C)C(OC(=O)C)C(OC(=O)C=C(C)C)C32
0 references
found in taxon
Acacia desmondii
1 reference
stated in
Pyranocoumarins from arracacia nelsonii
Identifiers
InChI
InChI=1S/C21H22O7/c1-11(2)10-16(24)27-19-17-14(28-21(4,5)20(19)25-12(3)22)8-6-13-7-9-15(23)26-18(13)17/h6-10,19-20H,1-5H3
0 references
InChIKey
VPDWBGHNQKUFNN-UHFFFAOYSA-N
0 references
PubChem CID
5089290
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VPDWBGHNQKUFNN-UHFFFAOYSA-N
UniChem compound ID
33724939
1 reference
stated in
UniChem
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