| SpectraBase Spectrum ID |
2W5T1Cr2PvN |
| Name |
D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, diacetate, [1(R),2(S)]- |
| Alternate Name(s) |
2-(acetyloxy)-1-[(2R,6S)-2,6-diphenyl-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethyl acetate
5,6-Di-O-acetyl-1,3(R):2,4(S)-di-O-benzylidene-D-glucitol
[1,3]dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv. |
| CAS Registry Number |
61340-10-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O8 |
| InChI |
InChI=1S/C24H26O8/c1-15(25)27-13-19(29-16(2)26)21-22-20(30-24(32-21)18-11-7-4-8-12-18)14-28-23(31-22)17-9-5-3-6-10-17/h3-12,19-24H,13-14H2,1-2H3/t19?,20?,21?,22?,23-,24+/m0/s1 |
| InChIKey |
AIMSZJVXOYXSBU-KOWPPFPTSA-N |
| Molecular Weight |
442.464 g/mol |
| SMILES |
C12C(O[C@](c3ccccc3)(OC1CO[C@@](O2)(c1ccccc1)[H])[H])C(OC(=O)C)COC(=O)C |
| SPLASH |
splash10-052f-9700200000-ac5f2a3221ee653687f7 |
| Source of Spectrum |
B-29-1862-0 |
| Wiley ID |
1385305 |
![D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, diacetate, [1(R),2(S)]-](/api/spectrum/2W5T1Cr2PvN/structure.png?h=300&w=458 "D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, diacetate, [1(R),2(S)]-")
