| SpectraBase Spectrum ID |
CnE6XdX4AYF |
| Name |
D-GALACTITOL, 2,3,4,5,6-PENTAACETATE, ANHYDRIDE WITH D-GLUCITOL 1,2,3,5,6-PENTAACETATE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C32H46O21 |
| InChI |
InChI=1S/C32H46O21/c1-15(33)43-11-25(47-18(4)36)29(30(51-22(8)40)26(48-19(5)37)12-44-16(2)34)46-14-28(50-21(7)39)32(53-24(10)42)31(52-23(9)41)27(49-20(6)38)13-45-17(3)35/h25-32H,11-14H2,1-10H3 |
| InChIKey |
HJUGHTLPYBIHCE-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
766.2517 |
| SMILES |
C(=O)(C)OCC(C(C(C(COC(C(COC(=O)C)OC(=O)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-002f-9216000000-d837c7c511a333c97632 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![d-Glucitol, 1-O-[2,3,4-tris(acetyloxy)-1-[1,2-bis(acetyloxy)ethyl]butyl]-, pentaacetate, [1R-[1R*(R*),2R*,3s*]]-](/api/spectrum/CnE6XdX4AYF/structure.png?h=300&w=458 "d-Glucitol, 1-O-[2,3,4-tris(acetyloxy)-1-[1,2-bis(acetyloxy)ethyl]butyl]-, pentaacetate, [1R-[1R*(R*),2R*,3s*]]-")
