| SpectraBase Compound ID | EGz4hL8tBVW |
|---|---|
| InChI | InChI=1S/C14H22O7/c1-7(15)16-6-8-9-10(19-13(2,3)18-9)11-12(17-8)21-14(4,5)20-11/h8-12H,6H2,1-5H3/t8-,9-,10-,11-,12-/m0/s1 |
| InChIKey | PHWOTSJWWWEKMS-HTFCKZLJSA-N |
| Mol Weight | 302.32 g/mol |
| Molecular Formula | C14H22O7 |
| Exact Mass | 302.136553 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6f6uvJA8o15 |
|---|---|
| Name | 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O7 |
| InChI | InChI=1S/C14H22O7/c1-7(15)16-6-8-9-10(19-13(2,3)18-9)11-12(17-8)21-14(4,5)20-11/h8-12H,6H2,1-5H3/t8-,9-,10-,11-,12-/m0/s1 |
| InChIKey | PHWOTSJWWWEKMS-HTFCKZLJSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |