| SpectraBase Spectrum ID |
1IiAfPxvduS |
| Name |
5-O-(4''-AZIDO-2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-GALACTOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE |
| Compound Number |
3F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C43H49N15O11 |
| InChI |
InChI=1S/C43H49N15O11/c1-24-33(52-57-47)39(65-25(2)59)41(66-26(3)60)43(64-24)69-40-35(61-21-27-13-7-4-8-14-27)30(50-55-45)19-31(51-56-46)36(40)68-42-34(53-58-48)38(63-23-29-17-11-6-12-18-29)37(32(67-42)20-49-54-44)62-22-28-15-9-5-10-16-28/h4-18,24,30-43H,19-23H2,1-3H3/t24-,30-,31+,32+,33+,34+,35+,36-,37+,38+,39+,40-,41-,42+,43+/m1/s1 |
| InChIKey |
ICBNFUSWSXMXQS-IFEYESRNSA-N |
| Literature Reference Author |
C.W.T.CHANG,Y.HUI,B.ELCHERT,J.WANG,J.LI,R.RAI |
| Literature Reference Citation |
ORG.LETTERS,4,4603(2002) |
| Literature Reference DOI |
10.1021/ol0269042 |
| Molecular Weight |
951.956 g/mol |
| Sample ID |
37961 |
| Solvent |
CDCl3 |
