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#30;METHYL-4-AZIDO-2,3-DI-O-ACETYL-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-3,4,5,7-TETRA-O-ACETYL-D-GLYCERO-ALPHA-D-TALO-OCT-2-ULOPYRANOSIDE)-ONATE
SpectraBase Compound ID 14XGya2Xn3D
InChI InChI=1S/C29H39N3O18/c1-9-10-43-29(28(39)40-8)26(49-18(7)38)24(47-16(5)36)23(46-15(4)35)22(50-29)20(44-13(2)33)12-42-27-25(48-17(6)37)21(45-14(3)34)19(11-41-27)31-32-30/h9,19-27H,1,10-12H2,2-8H3/t19-,20+,21-,22+,23-,24-,25+,26-,27+,29+/m0/s1
InChIKey ZHCNFBJERMSXGB-YEGSWFMHSA-N
Mol Weight 717.6 g/mol
Molecular Formula C29H39N3O18
Exact Mass 717.222861 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7e1Iip3XW9T
Name #30;METHYL-4-AZIDO-2,3-DI-O-ACETYL-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-3,4,5,7-TETRA-O-ACETYL-D-GLYCERO-ALPHA-D-TALO-OCT-2-ULOPYRANOSIDE)-ONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H39N3O18
InChI InChI=1S/C29H39N3O18/c1-9-10-43-29(28(39)40-8)26(49-18(7)38)24(47-16(5)36)23(46-15(4)35)22(50-29)20(44-13(2)33)12-42-27-25(48-17(6)37)21(45-14(3)34)19(11-41-27)31-32-30/h9,19-27H,1,10-12H2,2-8H3/t19-,20+,21-,22+,23-,24-,25+,26-,27+,29+/m0/s1
InChIKey ZHCNFBJERMSXGB-YEGSWFMHSA-N
Literature Reference Author M.BLAUKOPF,B.MUELLER,A.HOFINGER,P.KOSMA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,119(2012)
Literature Reference DOI 10.1002/ejoc.201101171
Molecular Weight 717.638 g/mol
Solvent CDCl3
Source File Reference UWLU83360