| SpectraBase Spectrum ID |
9I45rIyb7IK |
| Name |
1,3:2,4:5,6-Tri-O-isopropylidene-D-glucitol |
| CAS Registry Number |
817389-92-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O6 |
| InChI |
InChI=1S/C15H26O6/c1-13(2)16-7-9(18-13)12-11-10(19-15(5,6)21-12)8-17-14(3,4)20-11/h9-12H,7-8H2,1-6H3/t9-,10+,11-,12-/m1/s1 |
| InChIKey |
GXQQVBSHKMRGHI-WRWGMCAJSA-N |
| Molecular Weight |
302.367 g/mol |
| SMILES |
[C@@]12([C@@]([C@@]3(OC(C)(C)OC3)[H])(OC(O[C@]1(COC(O2)(C)C)[H])(C)C)[H])[H] |
| SPLASH |
splash10-115i-9810000000-9ec3085eb9bab5b6449b |
| Source of Spectrum |
W5-1989-38055-27481 |
| Synonyms |
(4R)-4-[(4R,4aR,8aS)-2,2,6,6-tetramethyl-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2,2-dimethyl-1,3-dioxolane |
| Wiley ID |
1304458 |
