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(Q105202484)
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English
Murrayacoumarin C
group of stereoisomers with the chemical formula C₁₉H₂₀O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
mass
360.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₀O₇
0 references
canonical SMILES
O=C1OC=2C=3OC(COC3C=CC2C=C1)C(O)(C)CC4OC(=O)C(C)C4
0 references
Identifiers
InChI
InChI=1S/C19H20O7/c1-10-7-12(24-18(10)21)8-19(2,22)14-9-23-13-5-3-11-4-6-15(20)26-16(11)17(13)25-14/h3-6,10,12,14,22H,7-9H2,1-2H3
0 references
InChIKey
OXBZEUQGKLXVSR-UHFFFAOYSA-N
0 references
PubChem CID
11473870
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OXBZEUQGKLXVSR-UHFFFAOYSA-N
UniChem compound ID
34676406
1 reference
stated in
UniChem
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