| SpectraBase Compound ID | 7D9ed7A81Bi |
|---|---|
| InChI | InChI=1S/C20H38N2O11/c1-10(24)22-13-16(27)15(26)12(33-19(13)30-7-5-3-2-4-6-21)9-31-20-18(29)17(28)14(25)11(8-23)32-20/h11-20,23,25-29H,2-9,21H2,1H3,(H,22,24)/t11-,12-,13-,14+,15-,16-,17+,18-,19-,20-/m1/s1 |
| InChIKey | GCNXIMKEVVZHPB-LFSUROOISA-N |
| Mol Weight | 482.5 g/mol |
| Molecular Formula | C20H38N2O11 |
| Exact Mass | 482.24756 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 | AQIdyA2VfOB |
|---|---|
| Name | 6-AMINOHEXYL 2-ACETAMIDO-2-DEOXY-6-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Comments | Kh |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H38N2O11 |
| InChI | InChI=1S/C20H38N2O11/c1-10(24)22-13-16(27)15(26)12(33-19(13)30-7-5-3-2-4-6-21)9-31-20-18(29)17(28)14(25)11(8-23)32-20/h11-20,23,25-29H,2-9,21H2,1H3,(H,22,24)/t11-,12-,13-,14+,15-,16-,17+,18-,19-,20-/m1/s1 |
| InChIKey | GCNXIMKEVVZHPB-LFSUROOISA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (REVIEW) (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N8, 1102-1109. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |