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MSAXCGDGGFWSGM-PMACEKPBSA-N

View entire compound with spectra: 2 NMR

MSAXCGDGGFWSGM-PMACEKPBSA-N
SpectraBase Compound ID AxPcdlC1kjV
InChI InChI=1S/C21H24O6/c1-6-24-19-17-14(9-7-13-8-10-15(22)25-18(13)17)27-21(4,5)20(19)26-16(23)11-12(2)3/h7-11,19-20H,6H2,1-5H3/t19-,20-/m0/s1
InChIKey MSAXCGDGGFWSGM-PMACEKPBSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SYMbd3NqQa
Name MSAXCGDGGFWSGM-PMACEKPBSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-6-24-19-17-14(9-7-13-8-10-15(22)25-18(13)17)27-21(4,5)20(19)26-16(23)11-12(2)3/h7-11,19-20H,6H2,1-5H3/t19-,20-/m0/s1
InChIKey MSAXCGDGGFWSGM-PMACEKPBSA-N
Literature Reference Author Y.IKESHIRO,I.MASE,Y.TOMITA
Literature Reference Citation PHYTOCHEM.,31,4303(1992)
Literature Reference DOI 10.1016/0031-9422(92)80463-O
Molecular Weight 372.418 g/mol
Solvent CDCl3
Source File Reference UWVN26766