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

*Links on SpectraBase are not permalinks.

3,4-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOMETHYLURONAT-1,2-YLIDENE(1-O-METHYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOS-3-YL)ORTHOACETATE

View entire compound with spectra: 1 NMR

3,4-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOMETHYLURONAT-1,2-YLIDENE(1-O-METHYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOS-3-YL)ORTHOACETATE
SpectraBase Compound ID 289cdTlsWlH
InChI InChI=1S/C34H38O16/c1-17-22(45-29(37)20-13-9-7-10-14-20)25(27(32(41-6)42-17)46-30(38)21-15-11-8-12-16-21)48-34(4)49-28-24(44-19(3)36)23(43-18(2)35)26(31(39)40-5)47-33(28)50-34/h7-17,22-28,32-33H,1-6H3/t17-,22-,23-,24-,25+,26-,27+,28+,32+,33+,34?/m0/s1
InChIKey VUTZSSYTGBBVDF-FTMHTVPFSA-N
Mol Weight 702.7 g/mol
Molecular Formula C34H38O16
Exact Mass 702.215985 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 9TtVuCRo0Ti
Name 3,4-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOMETHYLURONAT-1,2-YLIDENE(1-O-METHYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOS-3-YL)ORTHOACETATE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H38O16
InChI InChI=1S/C34H38O16/c1-17-22(45-29(37)20-13-9-7-10-14-20)25(27(32(41-6)42-17)46-30(38)21-15-11-8-12-16-21)48-34(4)49-28-24(44-19(3)36)23(43-18(2)35)26(31(39)40-5)47-33(28)50-34/h7-17,22-28,32-33H,1-6H3/t17-,22-,23-,24-,25+,26-,27+,28+,32+,33+,34?/m0/s1
InChIKey VUTZSSYTGBBVDF-FTMHTVPFSA-N
Instrument Name Bruker AM-300
Literature Reference A.YA.CHERNYAK, L.O.KONONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N10, 1394-1410.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported