SpectraBase Spectrum ID |
DD4E2Hbz3sm |
Name |
2,3,4,5-TETRA-O-METHYL-1,6-DI-O-TRITYLGALACITOL |
Compound Number |
8 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C48H50O6 |
InChI |
InChI=1S/C48H50O6/c1-49-43(35-53-47(37-23-11-5-12-24-37,38-25-13-6-14-26-38)39-27-15-7-16-28-39)45(51-3)46(52-4)44(50-2)36-54-48(40-29-17-8-18-30-40,41-31-19-9-20-32-41)42-33-21-10-22-34-42/h5-34,43-46H,35-36H2,1-4H3/t43-,44+,45+,46- |
InChIKey |
RHJQTNFWUJCYDX-RYSLUOGPSA-N |
Literature Reference Author |
D.E.WARD,Y.D.LIU,C.K.RHEE |
Literature Reference Citation |
CAN.J.CHEM.,72,1429(1994) |
Literature Reference DOI |
10.1139/v94-180 |
Molecular Weight |
722.921 g/mol |
Solvent |
Unknown |
Source File Reference |
UWAT1070 |