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N-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-2-[5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-
SpectraBase Compound ID 2VsB9Kld1ar
InChI InChI=1S/C33H40F6N2O20/c1-12(42)51-10-19-24(60-30-28(57-18(7)48)26(55-16(5)46)23(53-14(3)44)20(59-30)11-52-13(2)43)25(54-15(4)45)27(56-17(6)47)29(58-19)40-21(49)8-41-9-22(50)61-31(41,32(34,35)36)33(37,38)39/h19-20,23-30H,8-11H2,1-7H3,(H,40,49)/t19-,20-,23-,24-,25+,26+,27-,28-,29-,30+/m1/s1
InChIKey MZHMRSCCERWJQX-JEBIYTQMSA-N
Mol Weight 898.7 g/mol
Molecular Formula C33H40F6N2O20
Exact Mass 898.207861 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWtS0E1wTwC
Name N-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-2-[5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40F6N2O20
InChI InChI=1S/C33H40F6N2O20/c1-12(42)51-10-19-24(60-30-28(57-18(7)48)26(55-16(5)46)23(53-14(3)44)20(59-30)11-52-13(2)43)25(54-15(4)45)27(56-17(6)47)29(58-19)40-21(49)8-41-9-22(50)61-31(41,32(34,35)36)33(37,38)39/h19-20,23-30H,8-11H2,1-7H3,(H,40,49)/t19-,20-,23-,24-,25+,26+,27-,28-,29-,30+/m1/s1
InChIKey MZHMRSCCERWJQX-JEBIYTQMSA-N
Literature Reference Author K.BURGER,C.BOETTCHER,L.HENNIG,S.A.ESSAWY
Literature Reference Citation MH.CHEM.,135,865(2004)
Molecular Weight 898.672 g/mol
Solvent CDCl3
Source File Reference UWMZ12014