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4-[2-(BENZYLOXYCARBONYLAMINO)-ETHYL]-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID E2MbonHMZIH
InChI InChI=1S/C30H36N2O11/c1-18(33)32-26-28(41-21(4)36)27(40-20(3)35)25(17-38-19(2)34)43-29(26)42-24-12-10-22(11-13-24)14-15-31-30(37)39-16-23-8-6-5-7-9-23/h5-13,25-29H,14-17H2,1-4H3,(H,31,37)(H,32,33)/t25-,26-,27-,28-,29-/m1/s1
InChIKey AVTKEFQHHUOGSR-HWVUQVAQSA-N
Mol Weight 600.6 g/mol
Molecular Formula C30H36N2O11
Exact Mass 600.23191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84hUuoXKgeg
Name 4-[2-(BENZYLOXYCARBONYLAMINO)-ETHYL]-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H36N2O11
InChI InChI=1S/C30H36N2O11/c1-18(33)32-26-28(41-21(4)36)27(40-20(3)35)25(17-38-19(2)34)43-29(26)42-24-12-10-22(11-13-24)14-15-31-30(37)39-16-23-8-6-5-7-9-23/h5-13,25-29H,14-17H2,1-4H3,(H,31,37)(H,32,33)/t25-,26-,27-,28-,29-/m1/s1
InChIKey AVTKEFQHHUOGSR-HWVUQVAQSA-N
Literature Reference Author E.KAMST,K.ZEGELAAR-JAARSVELD,G.A.V.D.MAREL,J.H.V.BOOM,B.J.J. LUGTENBERG,H.P.SPAIN
Literature Reference Citation CARBOHYDR.RES.,321,176(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00190-1
Molecular Weight 600.623 g/mol
Solvent CDCl3
Source File Reference UWMZ10918