| SpectraBase Compound ID | CxiYpcPsO1s |
|---|---|
| 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+/m0/s1 |
| InChIKey | LPTITAGPBXDDGR-XFIYOXNOSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1VHsLulsVaB |
|---|---|
| Name | 1,2,3,4,6-Penta-O-acetyl-b-d-glucopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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+/m0/s1 |
| InChIKey | LPTITAGPBXDDGR-XFIYOXNOSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |