| SpectraBase Spectrum ID |
c1diqP80Uz |
| Name |
#3;3-DE-[(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-OXY]-6-O-METHYL-3-OXO-ERYTHROMYCIN-2'-BENZOATE;(3R,5R,6R,7R,9R,11R,12R,13S,14R)-14-ETHY |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H57NO11 |
| InChI |
InChI=1S/C37H57NO11/c1-12-27-37(8,44)31(41)22(4)28(39)20(2)19-36(7,45-11)32(23(5)29(40)24(6)33(42)47-27)49-35-30(26(38(9)10)18-21(3)46-35)48-34(43)25-16-14-13-15-17-25/h13-17,20-24,26-27,30-32,35,41,44H,12,18-19H2,1-11H3/t20-,21-,22+,23+,24-,26+,27-,30-,31-,32-,35+,36-,37-/m1/s1 |
| InChIKey |
CIZANMYUDSJOIF-KOONWRKJSA-N |
| Literature Reference Author |
N.MUNIGELA,J.M.BABU,A.YERRAMILLI,G.SINGH,B.REDDY,M.TAKHI,L.K
.TATINI |
| Literature Reference Citation |
SCI.PHARM.,77,775(2009) |
| Molecular Weight |
691.860 g/mol |
| Sample ID |
2975 |
| Solvent |
CDCl3 |
![#3;3-DE-[(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-OXY]-6-O-METHYL-3-OXO-ERYTHROMYCIN-2'-BENZOATE;(3R,5R,6R,7R,9R,11R,12R,13S,14R)-14-ETHY](/api/spectrum/c1diqP80Uz/structure.png?h=300&w=458 "#3;3-DE-[(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-OXY]-6-O-METHYL-3-OXO-ERYTHROMYCIN-2'-BENZOATE;(3R,5R,6R,7R,9R,11R,12R,13S,14R)-14-ETHY")
