| SpectraBase Spectrum ID |
2QrkJtaFepo |
| Name |
5-O-(4''-AZIDO-2'',3'',6''-TRI-O-ACETYL-4''-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE |
| Compound Number |
3I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C45H51N15O13 |
| InChI |
InChI=1S/C45H51N15O13/c1-25(61)64-24-34-35(54-59-49)41(68-26(2)62)43(69-27(3)63)45(71-34)73-42-37(65-21-28-13-7-4-8-14-28)31(52-57-47)19-32(53-58-48)38(42)72-44-36(55-60-50)40(67-23-30-17-11-6-12-18-30)39(33(70-44)20-51-56-46)66-22-29-15-9-5-10-16-29/h4-18,31-45H,19-24H2,1-3H3/t31-,32+,33+,34-,35-,36+,37+,38-,39+,40+,41+,42-,43-,44+,45+/m1/s1 |
| InChIKey |
UQMSJUVLDJPUBU-QAYWXLORSA-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 |
1009.993 g/mol |
| Sample ID |
37963 |
| Solvent |
CDCl3 |
