| SpectraBase Spectrum ID |
1t2LqHMTV4K |
| Name |
(.alpha-.-R,alpha'.-S,4R,5R)-2,2,alpha.,.alpha'.-Tetramethyl-.alpha.,.alpha'.-diphenyl-1,3-dioxolane-4,5-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O4 |
| InChI |
InChI=1S/C21H26O4/c1-19(2)24-17(20(3,22)15-11-7-5-8-12-15)18(25-19)21(4,23)16-13-9-6-10-14-16/h5-14,17-18,22-23H,1-4H3/t17-,18-,20-,21+/m1/s1 |
| InChIKey |
XHSDOLBQOQIULM-UKAVVXHISA-N |
| Molecular Weight |
342.435 g/mol |
| SMILES |
O[C@]([C@]1([C@]([C@@](c2ccccc2)(O)C)(OC(O1)(C)C)[H])[H])(c1ccccc1)C |
| SPLASH |
splash10-05r0-0490000000-067ba277510f49a32d4a |
| Source of Spectrum |
H-77-2106-12 |
| Synonyms |
(..alpha.-.-R,alpha'.-S,4R,5R)-2,2,alpha.,.alpha'.-tetramethyl-.alpha.,.alpha'.-diphenyl-1,3-dioxolane-4,5-dimethanol
1,6-Dideoxy-3,4-O-(1-methylethylidene)-2,5-di-C-phenyl-L-glucitol |
| Wiley ID |
1336812 |
