| SpectraBase Spectrum ID |
7m4prh2MUyN |
| Name |
5,6-DI-O-ACETYL-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H38O8 |
| InChI |
InChI=1S/C32H38O8/c1-23(33)38-21-29(40-24(2)34)31(37-5)30(36-4)28(35-3)22-39-32(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-20,28-31H,21-22H2,1-5H3/t28-,29+,30+,31-/m0/s1 |
| InChIKey |
PMMFAVUISDNFOL-KQFVITFDSA-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 |
550.649 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWAT1076 |
