SpectraBase Spectrum ID |
Ch4JrrT5kW4 |
Name |
1-Deoxy-3,4-O-isopropylidene-6-O-trityl-D-allose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32O5 |
InChI |
InChI=1S/C28H32O5/c1-20(29)25-26(33-27(2,3)32-25)24(30)19-31-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,24-26,29-30H,19H2,1-3H3/t20-,24-,25-,26+/m0/s1 |
InChIKey |
ZFJHJIHCHXXTIE-PCWWUVHHSA-N |
Molecular Weight |
448.559 g/mol |
SMILES |
O[C@]([C@]1([C@@]([C@](COC(c2ccccc2)(c2ccccc2)c2ccccc2)(O)[H])(OC(O1)(C)C)[H])[H])(C)[H] |
SPLASH |
splash10-0006-0490000000-409b560e07e8663140b7 |
Source of Spectrum |
F-55-2165-12 |
Synonyms |
6-deoxy-3,4-O-(1-methylethylidene)-1-O-trityl-L-altritol |
Wiley ID |
837023 |