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NO NAME

View entire compound with spectra: 1 NMR

NO NAME
SpectraBase Compound ID A8T6CHJXwL2
InChI InChI=1S/C22H30O7/c1-7-9-21(25)12-16(23)11-15(21)8-10-22(26,14-27-18(24)19(2,3)4)17-13-28-20(5,6)29-17/h1,11,16-17,23,25-26H,9,12-14H2,2-6H3/t16-,17+,21-,22+/m1/s1
InChIKey DSKAIDAPIRPYKX-XQTRSNPVSA-N
Mol Weight 406.48 g/mol
Molecular Formula C22H30O7
Exact Mass 406.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7G7YnV8eu75
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O7
InChI InChI=1S/C22H30O7/c1-7-9-21(25)12-16(23)11-15(21)8-10-22(26,14-27-18(24)19(2,3)4)17-13-28-20(5,6)29-17/h1,11,16-17,23,25-26H,9,12-14H2,2-6H3/t16-,17+,21-,22+/m1/s1
InChIKey DSKAIDAPIRPYKX-XQTRSNPVSA-N
Literature Reference Author S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,11294(2001)
Literature Reference DOI 10.1021/ja011779v
Molecular Weight 406.476 g/mol
Solvent CDCl3
Source File Reference UWLU30816