SpectraBase Spectrum ID |
8I5nTZn94zC |
Name |
5-O-(6''-AZIDO-2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GALACTOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE |
Compound Number |
3D |
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)67-39-34(21-52-57-47)71-45(43(69-27(3)63)42(39)68-26(2)62)73-41-36(64-22-28-13-7-4-8-14-28)31(53-58-48)19-32(54-59-49)37(41)72-44-35(55-60-50)40(66-24-30-17-11-6-12-18-30)38(33(70-44)20-51-56-46)65-23-29-15-9-5-10-16-29/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 |
AJOZOJZGEABXHZ-DKCPZXDESA-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 |
37959 |
Solvent |
CDCl3 |