| SpectraBase Spectrum ID |
5U94kqN5CfR |
| Name |
1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-D-RIBITOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C43H49N3O11 |
| InChI |
InChI=1S/C43H49N3O11/c1-30(48)50-29-38-41(54-27-35-21-13-6-14-22-35)42(56-31(2)49)39(45-46-44)43(57-38)55-28-37(52-25-33-17-9-4-10-18-33)40(53-26-34-19-11-5-12-20-34)36(23-47)51-24-32-15-7-3-8-16-32/h3-22,36-43,47H,23-29H2,1-2H3/t36?,37?,38-,39-,40?,41+,42-,43-/m0/s1 |
| InChIKey |
GPAXIGYKUVXQSW-HWOLQTPJSA-N |
| Literature Reference Author |
J.P.G.HERMANS,C.E.DREEF,P.HOOGERHOUT,G.A.VANDERMAREL,J.H.VAN
BOOM |
| Literature Reference Citation |
REC.TR.CH.P.-B.,107,600(1988) |
| Literature Reference DOI |
10.1002/recl.19881071006 |
| Molecular Weight |
783.876 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED3838 |
