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

*Links on SpectraBase are not permalinks.
BENZYL_(7-O-CARBAMOYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL)-(1->3)-2,5,6,7-TETRA-O-BENZYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOFURANOSIDE
SpectraBase Compound ID Aex56RZoMLd
InChI InChI=1S/C50H57NO14/c51-50(56)62-31-38(52)43-41(54)40(53)42(55)48(63-43)64-46-45(65-49(61-30-37-24-14-5-15-25-37)47(46)60-29-36-22-12-4-13-23-36)44(59-28-35-20-10-3-11-21-35)39(58-27-34-18-8-2-9-19-34)32-57-26-33-16-6-1-7-17-33/h1-25,38-49,52-55H,26-32H2,(H2,51,56)/t38-,39?,40+,41+,42+,43-,44?,45+,46-,47-,48-,49-/m0/s1
InChIKey IGIFVPSPCPGVHZ-QMVZJGQUSA-N
Mol Weight 896.0 g/mol
Molecular Formula C50H57NO14
Exact Mass 895.377906 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 6um8Hd9aRK8
Name BENZYL_(7-O-CARBAMOYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL)-(1->3)-2,5,6,7-TETRA-O-BENZYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOFURANOSIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H57NO14
InChI InChI=1S/C50H57NO14/c51-50(56)62-31-38(52)43-41(54)40(53)42(55)48(63-43)64-46-45(65-49(61-30-37-24-14-5-15-25-37)47(46)60-29-36-22-12-4-13-23-36)44(59-28-35-20-10-3-11-21-35)39(58-27-34-18-8-2-9-19-34)32-57-26-33-16-6-1-7-17-33/h1-25,38-49,52-55H,26-32H2,(H2,51,56)/t38-,39?,40+,41+,42+,43-,44?,45+,46-,47-,48-,49-/m0/s1
InChIKey IGIFVPSPCPGVHZ-QMVZJGQUSA-N
Literature Reference Author A.REITER,A.ZAMYATINA,H.SCHINDL,A.HOFINGER,P.KOSMA
Literature Reference Citation CARBOHYDR.RES.,317,39(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00059-2
Molecular Weight 896.001 g/mol
Solvent CDCl3
Source File Reference UWMZ4677