For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
O-METHYL-4-[(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYL]-THIOCARBAMATE-(E)
SpectraBase Compound ID HDNgY0cz6Js
InChI InChI=1S/2C21H27NO9S/c2*1-11-17(28-12(2)23)18(29-13(3)24)19(30-14(4)25)20(27-11)31-16-8-6-15(7-9-16)10-22-21(32)26-5/h2*6-9,11,17-20H,10H2,1-5H3,(H,22,32)/t2*11-,17-,18+,19+,20-/m10/s1
InChIKey LCCJGKSBNFVGTD-VKMHWPNOSA-N
Mol Weight 939.01 g/mol
Molecular Formula C42H54N2O18S2
Exact Mass 938.281305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6XBjHCJNgKL
Name O-METHYL-4-[(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYL]-THIOCARBAMATE-(E)
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H54N2O18S2
InChI InChI=1S/2C21H27NO9S/c2*1-11-17(28-12(2)23)18(29-13(3)24)19(30-14(4)25)20(27-11)31-16-8-6-15(7-9-16)10-22-21(32)26-5/h2*6-9,11,17-20H,10H2,1-5H3,(H,22,32)/t2*11-,17-,18+,19+,20-/m10/s1
InChIKey LCCJGKSBNFVGTD-VKMHWPNOSA-N
Literature Reference Author S.FAIZI,B.S.SIDDIQUI,R.SALEEM,S.SIDDIQUI,K.AFTAB,A.U.H.GILAN I
Literature Reference Citation PHYTOCHEM.,38,957(1995)
Literature Reference DOI 10.1016/0031-9422(94)00729-D
Molecular Weight 939.013 g/mol
Solvent DMSO-D6
Source File Reference UWMS3819