| SpectraBase Compound ID | KLe6KRli1vb |
|---|---|
| InChI | InChI=1S/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3 |
| InChIKey | UAOKXEHOENRFMP-UHFFFAOYSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 57wnINK86fW |
|---|---|
| Name | D-Glucose, 2,3,4,5,6-pentaacetate |
| Alternate Name(s) | 2,3,4,5,6-Penta-O-acetylhexose (2,3,4,5-tetraacetoxy-6-oxo-hexyl) acetate (2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexyl) ethanoate (2,3,4,5-tetraacetyloxy-6-oxohexyl) acetate .alpha.-d-Glucose 2,3,4,5,6-pentaacetate Acetic acid (2,3,4,5-tetraacetoxy-6-keto-hexyl) ester Acetic acid (2,3,4,5-tetraacetyloxy-6-oxohexyl) ester Altrose, pentaacetate D-Glucose pentaacetate Glucose pentaacetate Pentaacetylglucose AI3-20769 EINECS 223-439-1 FEMA NO. 2524 |
| CAS Registry Number | 3891-59-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O11 |
| InChI | InChI=1S/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3 |
| InChIKey | UAOKXEHOENRFMP-UHFFFAOYSA-N |
| Molecular Weight | 390.341 g/mol |
| SMILES | CC(OC(C(C(C(OC(C)=O)COC(C)=O)OC(C)=O)OC(=O)C)C=O)=O |
| SPLASH | splash10-0002-9500000000-a346ec3fb2686d83c6f3 |
| Source of Spectrum | J-30-455-3 |
| Wiley ID | 1364559 |