| SpectraBase Compound ID | JCU42h0Mbzj |
|---|---|
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m0/s1 |
| InChIKey | GUBGYTABKSRVRQ-LCOZHAJHSA-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 | J6MFHDfrv5h |
|---|---|
| Name | ALPHA-LACTOSE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H22O11 |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m0/s1 |
| InChIKey | GUBGYTABKSRVRQ-LCOZHAJHSA-N |
| Literature Reference Author | T.OGAWA,K.BEPPU |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,255(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.255 |
| Molecular Weight | 342.300 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT8304 |