| SpectraBase Compound ID | I6wnPdL31KC |
|---|---|
| InChI | InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16-/m1/s1 |
| InChIKey | LPTITAGPBXDDGR-LYYZXLFJSA-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 | 4STrhwXkrr2 |
|---|---|
| Name | .beta.-D-Galactopyranose, pentaacetate |
| Alternate Name(s) | 1,2,3,4,6-Penta-O-acetylhexopyranose .beta.-D-Galactose pentaacetate 1,2,3,4,6-Penta-O-acetyl-.beta.-d-galactopyranose b-d-Galactose pentaacetate Galactopyranose, pentaacetate, .beta.-D- [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methyl acetate [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl ethanoate Acetic acid [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxy-2-oxanyl]methyl ester AI3-19585 EINECS 224-008-0 NSC 119334 NSC 1353 |
| CAS Registry Number | 4163-60-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O11 |
| InChI | InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16-/m1/s1 |
| InChIKey | LPTITAGPBXDDGR-LYYZXLFJSA-N |
| Molecular Weight | 390.341 g/mol |
| SMILES | [C@@]1([C@@]([C@](OC(C)=O)([C@@](OC(C)=O)([C@](OC(C)=O)(O1)[H])[H])[H])(OC(=O)C)[H])(COC(C)=O)[H] |
| SPLASH | splash10-00kb-8900000000-914ffcdd3d964603e7e7 |
| Source of Spectrum | C-85-1766-13 |
| Wiley ID | 1364552 |