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

*Links on SpectraBase are not permalinks.
#66-BETA;3-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL)-4-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-2,6-DI-O-PIVALOYL-BETA-D-GALACTOPYR
SpectraBase Compound ID 2cAdbpjwGb7
InChI InChI=1S/C50H65NO26/c1-21(52)64-18-31-34(67-23(3)54)37(69-25(5)56)33(51-42(59)28-16-14-15-17-29(28)43(51)60)45(73-31)76-38-36(30(20-66-47(62)49(8,9)10)72-44(61)40(38)77-48(63)50(11,12)13)75-46-41(71-27(7)58)39(70-26(6)57)35(68-24(4)55)32(74-46)19-65-22(2)53/h14-17,30-41,44-46,61H,18-20H2,1-13H3/t30-,31+,32-,33+,34+,35-,36+,37+,38+,39+,40-,41-,44-,45-,46+/m1/s1
InChIKey STCQLWPEUYQIHG-UDEVRTQNSA-N
Mol Weight 1096.1 g/mol
Molecular Formula C50H65NO26
Exact Mass 1095.379481 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 INT4v7LaPPf
Name #66-BETA;3-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL)-4-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-2,6-DI-O-PIVALOYL-BETA-D-GALACTOPYR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H65NO26
InChI InChI=1S/C50H65NO26/c1-21(52)64-18-31-34(67-23(3)54)37(69-25(5)56)33(51-42(59)28-16-14-15-17-29(28)43(51)60)45(73-31)76-38-36(30(20-66-47(62)49(8,9)10)72-44(61)40(38)77-48(63)50(11,12)13)75-46-41(71-27(7)58)39(70-26(6)57)35(68-24(4)55)32(74-46)19-65-22(2)53/h14-17,30-41,44-46,61H,18-20H2,1-13H3/t30-,31+,32-,33+,34+,35-,36+,37+,38+,39+,40-,41-,44-,45-,46+/m1/s1
InChIKey STCQLWPEUYQIHG-UDEVRTQNSA-N
Literature Reference Author T.NUKADA,A.BERCES,D.M.WHITFIELD
Literature Reference Citation J.ORG.CHEM.,64,9030(1999)
Literature Reference DOI 10.1021/jo990712b
Molecular Weight 1096.057 g/mol
Sample ID 59909
Solvent CDCl3