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

*Links on SpectraBase are not permalinks.
N-[(9H-FLUOREN-9-YL)-METHOXYCARBONYL]-3-O-(2-AZIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ALLO-THREONINE-TERT.-BUTYLESTER
SpectraBase Compound ID IVBMXf93rsa
InChI InChI=1S/C35H42N4O12/c1-18(47-33-29(38-39-36)31(49-21(4)42)30(48-20(3)41)27(50-33)17-45-19(2)40)28(32(43)51-35(5,6)7)37-34(44)46-16-26-24-14-10-8-12-22(24)23-13-9-11-15-25(23)26/h8-15,18,26-31,33H,16-17H2,1-7H3,(H,37,44)/t18-,27+,28-,29+,30-,31+,33-/m0/s1
InChIKey MNTRKMMELRHQEQ-ZXZWKECZSA-N
Mol Weight 710.7 g/mol
Molecular Formula C35H42N4O12
Exact Mass 710.279923 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 LIFYQdgEVEt
Name N-[(9H-FLUOREN-9-YL)-METHOXYCARBONYL]-3-O-(2-AZIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ALLO-THREONINE-TERT.-BUTYLESTER
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42N4O12
InChI InChI=1S/C35H42N4O12/c1-18(47-33-29(38-39-36)31(49-21(4)42)30(48-20(3)41)27(50-33)17-45-19(2)40)28(32(43)51-35(5,6)7)37-34(44)46-16-26-24-14-10-8-12-22(24)23-13-9-11-15-25(23)26/h8-15,18,26-31,33H,16-17H2,1-7H3,(H,37,44)/t18-,27+,28-,29+,30-,31+,33-/m0/s1
InChIKey MNTRKMMELRHQEQ-ZXZWKECZSA-N
Literature Reference Author L.NAGEL,C.BUDKE,A.DREYER,T.KOOP,N.SEWALD
Literature Reference Citation BEIL.J.ORG.CHEM.,8,1657(2012)
Literature Reference DOI 10.3762/bjoc.8.190
Molecular Weight 710.738 g/mol
Solvent CDCl3
Source File Reference UWIR11252