| SpectraBase Spectrum ID |
K4QkriohZs3 |
| Name |
#23B;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-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-NTTXGGEPSA-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 |
UWPA2171 |
![#23B;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-DEOXY-4'-DEMETHYLPODOPHYLLOTOXIN](/api/spectrum/K4QkriohZs3/structure.png?h=300&w=458 "#23B;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-DEOXY-4'-DEMETHYLPODOPHYLLOTOXIN")
