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#27A;4-BETA-{4''-[1'''-(2''',3''',4''',6'''-TETRA-O-BUTYRYL-ALPHA-D-MANNOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXY-4'-DEMETHYLPODOPHYLLOTOXIN
SpectraBase Compound ID 8LBnOBiCzuy
InChI InChI=1S/C52H69N3O20/c1-7-11-40(56)68-28-39-48(73-41(57)12-8-2)49(74-42(58)13-9-3)50(75-43(59)14-10-4)52(72-39)67-20-19-65-16-15-64-17-18-66-26-31-25-55(54-53-31)46-33-24-36-35(70-29-71-36)23-32(33)44(45-34(46)27-69-51(45)61)30-21-37(62-5)47(60)38(22-30)63-6/h21-25,34,39,44-46,48-50,52,60H,7-20,26-29H2,1-6H3/t34-,39-,44+,45-,46+,48-,49+,50+,52+/m0/s1
InChIKey SCLBLTBRAZPGLG-MPFIERCMSA-N
Mol Weight 1056.1 g/mol
Molecular Formula C52H69N3O20
Exact Mass 1055.447442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpmVAX0x4nr
Name #27A;4-BETA-{4''-[1'''-(2''',3''',4''',6'''-TETRA-O-BUTYRYL-ALPHA-D-MANNOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXY-4'-DEMETHYLPODOPHYLLOTOXIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H69N3O20
InChI InChI=1S/C52H69N3O20/c1-7-11-40(56)68-28-39-48(73-41(57)12-8-2)49(74-42(58)13-9-3)50(75-43(59)14-10-4)52(72-39)67-20-19-65-16-15-64-17-18-66-26-31-25-55(54-53-31)46-33-24-36-35(70-29-71-36)23-32(33)44(45-34(46)27-69-51(45)61)30-21-37(62-5)47(60)38(22-30)63-6/h21-25,34,39,44-46,48-50,52,60H,7-20,26-29H2,1-6H3/t34-,39-,44+,45-,46+,48-,49+,50+,52+/m0/s1
InChIKey SCLBLTBRAZPGLG-MPFIERCMSA-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 1056.128 g/mol
Solvent CD3OD
Source File Reference UWPA2177