| SpectraBase Compound ID | 2Ssfegy8Hiu |
|---|---|
| InChI | InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3 |
| InChIKey | NJVBTKVPPOFGAT-UHFFFAOYSA-N |
| Mol Weight | 434.39 g/mol |
| Molecular Formula | C18H26O12 |
| Exact Mass | 434.142426 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3pGkyENJ5nI |
|---|---|
| Name | Hexaacetyl-mannitol |
| Alternate Name(s) | 1,2,3,4,5,6-Hexa-O-acetylhexitol 1,2,3,4,5,6-Hexaacetoxyhexane 1,2,3,4,5,6-Hexa-O-acetyl-l-iditol D-Glucitol, hexaacetate 2,3,4,5,6-pentaacetoxyhexyl acetate 2,3,4,5,6-pentaacetyloxyhexyl acetate 2,3,4,5,6-pentaacetyloxyhexyl ethanoate D-Mannitol, hexaacetate acetic acid 2,3,4,5,6-pentaacetoxyhexyl ester acetic acid 2,3,4,5,6-pentaacetyloxyhexyl ester Galactitol, hexaacetate D-Sorbitol hexaacetate Dulcitol hexaacetate Glucitol hexaacetate Glucitol, hexaacetate, D- Hexa-O-acetyl-D-glucitol Hexa-O-acetylglucitol Hexaacetylsorbitol Iditol, hexaacetate L-Iditol, hexaacetate Mannitol, hexaacetate Mannitol, hexaacetate, D- Sorbitol hexaacetate AI3-19577 EINECS 230-588-6 NSC 170204 |
| CAS Registry Number | 642-00-2 |
| Comments | Removed - expert review (bad sugar spectrum) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O12 |
| InChI | InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3 |
| InChIKey | NJVBTKVPPOFGAT-UHFFFAOYSA-N |
| Molecular Weight | 434.394 g/mol |
| SMILES | C(C(C(C(OC(C)=O)C(COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH | splash10-004i-9340000000-cb745947be883a41f391 |
| Source of Spectrum | JZ-1992-2901-0 |
| Wiley ID | 1382815 |