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#22B;4-BETA-{4''-[1'''-(2''',3''',4''',6'''-TETRA-O-BUTYRYL-BETA-D-GALACTOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXYPODOPHYLLOTOXIN
SpectraBase Compound ID 9CV8NNDtchb
InChI InChI=1S/C53H71N3O20/c1-8-12-41(57)69-29-40-49(74-42(58)13-9-2)50(75-43(59)14-10-3)51(76-44(60)15-11-4)53(73-40)68-21-20-66-17-16-65-18-19-67-27-32-26-56(55-54-32)47-34-25-37-36(71-30-72-37)24-33(34)45(46-35(47)28-70-52(46)61)31-22-38(62-5)48(64-7)39(23-31)63-6/h22-26,35,40,45-47,49-51,53H,8-21,27-30H2,1-7H3/t35-,40-,45+,46-,47+,49+,50+,51-,53-/m0/s1
InChIKey ZNTAIWXEWTXQJW-CUFXGVQQSA-N
Mol Weight 1070.2 g/mol
Molecular Formula C53H71N3O20
Exact Mass 1069.463092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWMSfXc7uvr
Name #22B;4-BETA-{4''-[1'''-(2''',3''',4''',6'''-TETRA-O-BUTYRYL-BETA-D-GALACTOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXYPODOPHYLLOTOXIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H71N3O20
InChI InChI=1S/C53H71N3O20/c1-8-12-41(57)69-29-40-49(74-42(58)13-9-2)50(75-43(59)14-10-3)51(76-44(60)15-11-4)53(73-40)68-21-20-66-17-16-65-18-19-67-27-32-26-56(55-54-32)47-34-25-37-36(71-30-72-37)24-33(34)45(46-35(47)28-70-52(46)61)31-22-38(62-5)48(64-7)39(23-31)63-6/h22-26,35,40,45-47,49-51,53H,8-21,27-30H2,1-7H3/t35-,40-,45+,46-,47+,49+,50+,51-,53-/m0/s1
InChIKey ZNTAIWXEWTXQJW-CUFXGVQQSA-N
Literature Reference Author C.T.ZI,Z.H.LIU,G.T.LI,Y.LI,J.ZHOU,Z.T.DING,J.M.HU,Z.H.JINAG
Literature Reference Citation MOLECULES,20,3255(2015)
Literature Reference DOI 10.3390/molecules20023255
Molecular Weight 1070.155 g/mol
Solvent CD3OD
Source File Reference UWPA2169