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#31A;4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-ALPHA-D-XYLOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXY-4'-DEMETHYL-PODOPHYLLOTOXIN
SpectraBase Compound ID 7I4YNymlQkT
InChI InChI=1S/C47H61N3O18/c1-6-9-37(51)66-36-25-63-47(45(68-39(53)11-8-3)44(36)67-38(52)10-7-2)61-17-16-59-13-12-58-14-15-60-23-28-22-50(49-48-28)42-30-21-33-32(64-26-65-33)20-29(30)40(41-31(42)24-62-46(41)55)27-18-34(56-4)43(54)35(19-27)57-5/h18-22,31,36,40-42,44-45,47,54H,6-17,23-26H2,1-5H3/t31-,36-,40+,41-,42+,44+,45-,47+/m0/s1
InChIKey ZGDWDRHSBFQOPR-LZJRXNIRSA-N
Mol Weight 956.0 g/mol
Molecular Formula C47H61N3O18
Exact Mass 955.395012 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XuM2SJRg3j
Name #31A;4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-ALPHA-D-XYLOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXY-4'-DEMETHYL-PODOPHYLLOTOXIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H61N3O18
InChI InChI=1S/C47H61N3O18/c1-6-9-37(51)66-36-25-63-47(45(68-39(53)11-8-3)44(36)67-38(52)10-7-2)61-17-16-59-13-12-58-14-15-60-23-28-22-50(49-48-28)42-30-21-33-32(64-26-65-33)20-29(30)40(41-31(42)24-62-46(41)55)27-18-34(56-4)43(54)35(19-27)57-5/h18-22,31,36,40-42,44-45,47,54H,6-17,23-26H2,1-5H3/t31-,36-,40+,41-,42+,44+,45-,47+/m0/s1
InChIKey ZGDWDRHSBFQOPR-LZJRXNIRSA-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 956.011 g/mol
Solvent CD3OD
Source File Reference UWPA2186