| SpectraBase Compound ID | 1Ifh70GIbum |
|---|---|
| InChI | InChI=1S/C22H29NO12/c1-9-13(25)15(27)16(28)22(33-9)35-18-14(26)12(8-24)34-21(17(18)29)32-7-6-23-19(30)10-4-2-3-5-11(10)20(23)31/h2-5,9,12-18,21-22,24-29H,6-8H2,1H3/t9-,12+,13-,14-,15+,16+,17+,18-,21-,22-/m0/s1 |
| InChIKey | PLWFMUGQUAPZDU-RYUWOLGYSA-N |
| Mol Weight | 499.47 g/mol |
| Molecular Formula | C22H29NO12 |
| Exact Mass | 499.168975 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BljuBvoOpnj |
|---|---|
| Name | 2-PHTHALIMIDOETHYL 3-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE |
| Comments | 0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H29NO12 |
| InChI | InChI=1S/C22H29NO12/c1-9-13(25)15(27)16(28)22(33-9)35-18-14(26)12(8-24)34-21(17(18)29)32-7-6-23-19(30)10-4-2-3-5-11(10)20(23)31/h2-5,9,12-18,21-22,24-29H,6-8H2,1H3/t9-,12+,13-,14-,15+,16+,17+,18-,21-,22-/m0/s1 |
| InChIKey | PLWFMUGQUAPZDU-RYUWOLGYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N8, 1113-1127. |
| NMR Standard | SEE COMMENT |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |