SpectraBase Spectrum ID |
CtCXVlS5bCD |
Name |
#16;MAJOR-CONFORMER;5-[4'-[N-ACETYL-N-[1',2',3',4'-TETRA-O-ACETYL-(5-D-ARABINO-TETRITOL-1'-YL)-2-METHYL]-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-ACETYL-4'-DEOX |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C38H49NO19 |
InChI |
InChI=1S/C38H49NO19/c1-12-49-38(48)29-14-31(52-19(29)3)35(56-25(9)45)36(57-26(10)46)32(53-22(6)42)16-39(20(4)40)15-28-13-30(51-18(28)2)34(55-24(8)44)37(58-27(11)47)33(54-23(7)43)17-50-21(5)41/h13-14,32-37H,12,15-17H2,1-11H3/t32-,33-,34+,35-,36-,37+/m0/s1 |
InChIKey |
YMALESOZYWUEJB-QJWHOZNSSA-N |
Literature Reference Author |
A.J.M.VARGAS,J.J.BARBERO,I.ROBINA |
Literature Reference Citation |
J.ORG.CHEM.,68,4138(2003) |
Literature Reference DOI |
10.1021/jo026631o |
Molecular Weight |
823.802 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU23345 |