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

*Links on SpectraBase are not permalinks.
(Z)-VIBURTINOSIDE-B
SpectraBase Compound ID 8IMDKYr9xtx
InChI InChI=1S/C34H44O16/c1-17(2)11-27(40)50-32-28-23(12-25(47-19(4)37)34(28,43)16-46-18(3)36)21(14-44-32)15-45-33-31(30(42)29(41)24(13-35)48-33)49-26(39)10-7-20-5-8-22(38)9-6-20/h5-10,14,17,23-25,28-33,35,38,41-43H,11-13,15-16H2,1-4H3/b10-7-/t23-,24+,25+,28-,29+,30-,31+,32+,33+,34-/m1/s1
InChIKey IKJQBYHPQZGPBL-SALOAAAWSA-N
Mol Weight 708.7 g/mol
Molecular Formula C34H44O16
Exact Mass 708.262935 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 8F0rMo81JtH
Name (Z)-VIBURTINOSIDE-B
Compound Number 116
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H44O16
InChI InChI=1S/C34H44O16/c1-17(2)11-27(40)50-32-28-23(12-25(47-19(4)37)34(28,43)16-46-18(3)36)21(14-44-32)15-45-33-31(30(42)29(41)24(13-35)48-33)49-26(39)10-7-20-5-8-22(38)9-6-20/h5-10,14,17,23-25,28-33,35,38,41-43H,11-13,15-16H2,1-4H3/b10-7-/t23-,24+,25+,28-,29+,30-,31+,32+,33+,34-/m1/s1
InChIKey IKJQBYHPQZGPBL-SALOAAAWSA-N
Literature Reference Author B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA
Literature Reference Citation CHEM.PHARM.BULL.,57,765(2009)
Literature Reference DOI 10.1248/cpb.57.765
Molecular Weight 708.714 g/mol
Sample ID 2715
Solvent ACETONE-D6