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CPTQKVROSNDWKU-ZJHBHVIRSA-N
SpectraBase Compound ID AM1xOft30yk
InChI InChI=1S/C23H32O9/c1-15(9-22(31-19(5)27)11-16(2)13-24)10-23(32-20(6)28)12-21(14-30-18(4)26)7-8-29-17(3)25/h7,10-11,13,22-23H,8-9,12,14H2,1-6H3/b15-10+,16-11+,21-7-
InChIKey CPTQKVROSNDWKU-ZJHBHVIRSA-N
Mol Weight 452.5 g/mol
Molecular Formula C23H32O9
Exact Mass 452.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 826fLR0qq2C
Name CPTQKVROSNDWKU-ZJHBHVIRSA-N
Compound Number 1G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O9
InChI InChI=1S/C23H32O9/c1-15(9-22(31-19(5)27)11-16(2)13-24)10-23(32-20(6)28)12-21(14-30-18(4)26)7-8-29-17(3)25/h7,10-11,13,22-23H,8-9,12,14H2,1-6H3/b15-10+,16-11+,21-7-
InChIKey CPTQKVROSNDWKU-ZJHBHVIRSA-N
Literature Reference Author F.TSICHRITZIS,J.JAKUPOVIC,F.BOHLMANN
Literature Reference Citation PHYTOCHEM.,29,195(1990)
Literature Reference DOI 10.1016/0031-9422(90)89036-9
Molecular Weight 452.502 g/mol
Solvent CDCl3
Source File Reference UWMZ25492