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OCTYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
SpectraBase Compound ID LvnuVkI9PKg
InChI InChI=1S/C41H56O14/c1-6-7-8-9-10-17-22-47-40-38(35(49-24-32-20-15-12-16-21-32)33(53-40)25-46-23-31-18-13-11-14-19-31)55-41-39(52-30(5)45)37(51-29(4)44)36(50-28(3)43)34(54-41)26-48-27(2)42/h11-16,18-21,33-41H,6-10,17,22-26H2,1-5H3/t33-,34+,35-,36+,37-,38+,39-,40+,41+/m0/s1
InChIKey SXRUUGNGCVQBCT-QXVDKPMFSA-N
Mol Weight 772.9 g/mol
Molecular Formula C41H56O14
Exact Mass 772.367006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50x8HTDDrgs
Name OCTYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H56O14
InChI InChI=1S/C41H56O14/c1-6-7-8-9-10-17-22-47-40-38(35(49-24-32-20-15-12-16-21-32)33(53-40)25-46-23-31-18-13-11-14-19-31)55-41-39(52-30(5)45)37(51-29(4)44)36(50-28(3)43)34(54-41)26-48-27(2)42/h11-16,18-21,33-41H,6-10,17,22-26H2,1-5H3/t33-,34+,35-,36+,37-,38+,39-,40+,41+/m0/s1
InChIKey SXRUUGNGCVQBCT-QXVDKPMFSA-N
Literature Reference Author K.M.RIDGWAY,W.SHI,S.LIN,M.M.PALCIC,T.L.LOWARY
Literature Reference Citation CAN.J.CHEM.,84,642(2006)
Literature Reference DOI 10.1139/v06-049
Molecular Weight 772.887 g/mol
Sample ID 46961
Solvent CDCl3