| SpectraBase Compound ID | LN4E8xHWXOH |
|---|---|
| InChI | InChI=1S/C8H16O4/c1-5-8(9)6(10-2)4-7(11-3)12-5/h5-9H,4H2,1-3H3/t5-,6-,7-,8-/m0/s1 |
| InChIKey | WHDBCFVBMDLPAF-XAMCCFCMSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C8H16O4 |
| Exact Mass | 176.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 305UQRnFmJT |
|---|---|
| Name | 10,30-Dimethyl-2,6-dideoxy.alpha.-arabinohexopyranoside |
| CAS Registry Number | 4166-79-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O4 |
| InChI | InChI=1S/C8H16O4/c1-5-8(9)6(10-2)4-7(11-3)12-5/h5-9H,4H2,1-3H3/t5-,6-,7-,8-/m0/s1 |
| InChIKey | WHDBCFVBMDLPAF-XAMCCFCMSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |