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

*Links on SpectraBase are not permalinks.
2,3,4-TRI-O-ACETYL-1-S-ACETYL-1-THIO-6-O-(4-METHYLPHENYLSULFONYL)-BETA-D-GALACTOSE
SpectraBase Compound ID kWshZJwR07
InChI InChI=1S/C21H26O11S2/c1-11-6-8-16(9-7-11)34(26,27)28-10-17-18(29-12(2)22)19(30-13(3)23)20(31-14(4)24)21(32-17)33-15(5)25/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21+/m1/s1
InChIKey MBSZWEVLCMXLPU-IFLJBQAJSA-N
Mol Weight 518.55 g/mol
Molecular Formula C21H26O11S2
Exact Mass 518.091654 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 KpVax1kliji
Name 2,3,4-TRI-O-ACETYL-1-S-ACETYL-1-THIO-6-O-(4-METHYLPHENYLSULFONYL)-BETA-D-GALACTOSE
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O11S2
InChI InChI=1S/C21H26O11S2/c1-11-6-8-16(9-7-11)34(26,27)28-10-17-18(29-12(2)22)19(30-13(3)23)20(31-14(4)24)21(32-17)33-15(5)25/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21+/m1/s1
InChIKey MBSZWEVLCMXLPU-IFLJBQAJSA-N
Literature Reference Author E.D.GODDARD-BORGER,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,58,188(2005)
Literature Reference DOI 10.1071/CH04277
Molecular Weight 518.551 g/mol
Sample ID 28940
Solvent Unknown