![d-Glucitol, 1-O-[2,3,4-tris(acetyloxy)-1-[1,2-bis(acetyloxy)ethyl]butyl]-, pentaacetate, [1R-[1R*(R*),2R*,3s*]]-](/api/spectrum/3H1ARjZpZcV/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*]]-")
| SpectraBase Compound ID | EF9q3DKLMwM |
|---|---|
| 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 |
| Mol Weight | 766.7 g/mol |
| Molecular Formula | C32H46O21 |
| Exact Mass | 766.253158 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3H1ARjZpZcV |
|---|---|
| Name | d-Galactityl, 2,3,4,5,6-pentaacetate d-glucityl 1,2,3,5,6-pentaacetate ether |
| CAS Registry Number | 96532-72-8 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 766.699 g/mol |
| SMILES | C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C(OC(C)=O)COC(C)=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)COC(C)=O |
| SPLASH | splash10-002f-9414000000-3b7bcb9d3ff7951bf74a |
| Source of Spectrum | HE-1986-310-0 |
| Synonyms | d-Glucitol, 1-O-[2,3,4-tris(acetyloxy)-1-[1,2-bis(acetyloxy)ethyl]butyl]-, pentaacetate, [1R-[1R*(R*),2R*,3s*]]- Acetic acid [2,4,5,6-tetraacetyloxy-3-(2,3,4,5,6-pentaacetyloxyhexoxy)hexyl] ester [2,4,5,6-tetraacetyloxy-3-(2,3,4,5,6-pentaacetyloxyhexoxy)hexyl] acetate [2,4,5,6-tetraacetoxy-3-(2,3,4,5,6-pentaacetoxyhexoxy)hexyl] acetate [2,4,5,6-tetraacetyloxy-3-(2,3,4,5,6-pentaacetyloxyhexoxy)hexyl] ethanoate |
| Wiley ID | 1416638 |