| SpectraBase Compound ID | AOJUqWBs4J3 |
|---|---|
| InChI | InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2 |
| InChIKey | HIWPGCMGAMJNRG-UHFFFAOYSA-N |
| Mol Weight | 342.3 g/mol |
| Molecular Formula | C12H22O11 |
| Exact Mass | 342.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CMKVvxbmv0 |
|---|---|
| Name | .alpha.-Kojibiose |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H22O11 |
| InChI | InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2 |
| InChIKey | HIWPGCMGAMJNRG-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | T. Usui, N. Yamaoka, K. Matsuda, J. Chem. Soc. Perkin I 2425 (1973). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O |