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WBGNBDGZXRWGFL-MIPVMDAOSA-N

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WBGNBDGZXRWGFL-MIPVMDAOSA-N
SpectraBase Compound ID BTn9RJ8df0A
InChI InChI=1S/C19H22O7/c1-9-6-7-19(26-13(5)21)16(9)17-15(11(3)18(22)24-17)14(23-12(4)20)8-10(2)25-19/h6,8,14-17H,3,7H2,1-2,4-5H3/b10-8-/t14-,15+,16+,17-,19-/m0/s1
InChIKey WBGNBDGZXRWGFL-MIPVMDAOSA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDDkxkhkw4B
Name WBGNBDGZXRWGFL-MIPVMDAOSA-N
Compound Number 17A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O7
InChI InChI=1S/C19H22O7/c1-9-6-7-19(26-13(5)21)16(9)17-15(11(3)18(22)24-17)14(23-12(4)20)8-10(2)25-19/h6,8,14-17H,3,7H2,1-2,4-5H3/b10-8-/t14-,15+,16+,17-,19-/m0/s1
InChIKey WBGNBDGZXRWGFL-MIPVMDAOSA-N
Literature Reference Author J.JAKUPOVIC,R.X.TAN,F.BOHLMANN,P.E.BOLDT,Z.J.JIA
Literature Reference Citation PHYTOCHEM.,30,1573(1991)
Literature Reference DOI 10.1016/0031-9422(91)84211-A
Molecular Weight 362.379 g/mol
Solvent CDCl3
Source File Reference UWMS26077