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BENZYL_(6,7-O-CARBONYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL)-(1->3)-2,5,6,7-TETRA-O-BENZYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOFURANOSIDE

View entire compound with spectra: 1 NMR

BENZYL_(6,7-O-CARBONYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL)-(1->3)-2,5,6,7-TETRA-O-BENZYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOFURANOSIDE
SpectraBase Compound ID KofasPywl5e
InChI InChI=1S/C50H54O14/c51-40-41(52)43(39-32-60-50(54)61-39)62-48(42(40)53)63-46-45(64-49(59-30-37-24-14-5-15-25-37)47(46)58-29-36-22-12-4-13-23-36)44(57-28-35-20-10-3-11-21-35)38(56-27-34-18-8-2-9-19-34)31-55-26-33-16-6-1-7-17-33/h1-25,38-49,51-53H,26-32H2/t38?,39-,40+,41+,42+,43-,44?,45+,46-,47-,48-,49-/m1/s1
InChIKey OVLBSEWBGCEWLB-XJIFDBJTSA-N
Mol Weight 879.0 g/mol
Molecular Formula C50H54O14
Exact Mass 878.351356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDP4GNSi7lf
Name BENZYL_(6,7-O-CARBONYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL)-(1->3)-2,5,6,7-TETRA-O-BENZYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOFURANOSIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H54O14
InChI InChI=1S/C50H54O14/c51-40-41(52)43(39-32-60-50(54)61-39)62-48(42(40)53)63-46-45(64-49(59-30-37-24-14-5-15-25-37)47(46)58-29-36-22-12-4-13-23-36)44(57-28-35-20-10-3-11-21-35)38(56-27-34-18-8-2-9-19-34)31-55-26-33-16-6-1-7-17-33/h1-25,38-49,51-53H,26-32H2/t38?,39-,40+,41+,42+,43-,44?,45+,46-,47-,48-,49-/m1/s1
InChIKey OVLBSEWBGCEWLB-XJIFDBJTSA-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 878.970 g/mol
Solvent CDCl3
Source File Reference UWMZ4676