| SpectraBase Compound ID | Jwnnc5oM64K |
|---|---|
| InChI | InChI=1S/C21H33NO14/c1-8(23)22-14-19(34-11(4)26)18(33-10(3)25)13(7-31-9(2)24)36-20(14)32-6-12-15(27)16(28)17(29)21(30-5)35-12/h12-21,27-29H,6-7H2,1-5H3,(H,22,23)/t12-,13+,14+,15-,16+,17+,18+,19+,20+,21+/m0/s1 |
| InChIKey | UMLYSMWQBRTPNN-XAGIEAKCSA-N |
| Mol Weight | 523.5 g/mol |
| Molecular Formula | C21H33NO14 |
| Exact Mass | 523.190105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bt0iDGSeqxD |
|---|---|
| Name | 2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->6)-1A-METHYL-ALPHA-MANNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H33NO14 |
| InChI | InChI=1S/C21H33NO14/c1-8(23)22-14-19(34-11(4)26)18(33-10(3)25)13(7-31-9(2)24)36-20(14)32-6-12-15(27)16(28)17(29)21(30-5)35-12/h12-21,27-29H,6-7H2,1-5H3,(H,22,23)/t12-,13+,14+,15-,16+,17+,18+,19+,20+,21+/m0/s1 |
| InChIKey | UMLYSMWQBRTPNN-XAGIEAKCSA-N |
| Literature Reference Author | T.OGAWA,S.NAKABAYASHI |
| Literature Reference Citation | AGR.BIOL.CHEM.,45,2329(1981) |
| Literature Reference DOI | 10.1271/bbb1961.45.2329 |
| Molecular Weight | 523.491 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT8491 |