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

*Links on SpectraBase are not permalinks.
ETHYL-2-(BETA-D-GALACTOPYRANOSYLOXY)-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-2,3-DIDEOXY-4,6-DI-O-METHYL-ALPHA-D-GLUCOPYR
SpectraBase Compound ID 9fkHtVvNiMr
InChI InChI=1S/C30H48O16/c1-35-18-22-26(36-2)27-28(30(46-22)44-16-15-43-29-25(34)24(33)23(32)21(17-31)45-29)42-14-10-38-8-12-40-20-6-4-3-5-19(20)39-11-7-37-9-13-41-27/h3-6,21-34H,7-18H2,1-2H3/t21-,22-,23+,24+,25-,26-,27+,28-,29-,30+/m1/s1
InChIKey PWCWPBHPTKAJOG-PCBNPSBYSA-N
Mol Weight 664.7 g/mol
Molecular Formula C30H48O16
Exact Mass 664.294235 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 5XVHfhbOsfU
Name ETHYL-2-(BETA-D-GALACTOPYRANOSYLOXY)-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-2,3-DIDEOXY-4,6-DI-O-METHYL-ALPHA-D-GLUCOPYR
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O16
InChI InChI=1S/C30H48O16/c1-35-18-22-26(36-2)27-28(30(46-22)44-16-15-43-29-25(34)24(33)23(32)21(17-31)45-29)42-14-10-38-8-12-40-20-6-4-3-5-19(20)39-11-7-37-9-13-41-27/h3-6,21-34H,7-18H2,1-2H3/t21-,22-,23+,24+,25-,26-,27+,28-,29-,30+/m1/s1
InChIKey PWCWPBHPTKAJOG-PCBNPSBYSA-N
Literature Reference Author B.DUMONT-HORNEBECK,J.P.JOLY,J.COULON,Y.CHAPLEUR
Literature Reference Citation CARBOHYDR.RES.,321,214(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00194-9
Molecular Weight 664.702 g/mol
Solvent CD3CN:D2O=1:1
Source File Reference UWRU5165