| SpectraBase Compound ID | 2fCuNYpCYH1 |
|---|---|
| InChI | InChI=1S/2C19H34O15/c2*1-5-8(21)10(23)14(27)19(31-5)34-16-6(3-20)32-18(15(28)12(16)25)30-4-7-9(22)11(24)13(26)17(29-2)33-7/h2*5-28H,3-4H2,1-2H3/t5-,6+,7-,8-,9-,10+,11+,12+,13-,14+,15+,16+,17-,18+,19-;5-,6-,7-,8-,9-,10+,11+,12-,13-,14+,15-,16-,17+,18-,19-/m01/s1 |
| InChIKey | DZJGXWBJUWTHAC-TZENHIIASA-N |
| Mol Weight | 1004.9 g/mol |
| Molecular Formula | C38H68O30 |
| Exact Mass | 1004.379541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Ck7HRZonqb |
|---|---|
| Name | (BETA/ALPHA)-METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9S |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H68O30 |
| InChI | InChI=1S/2C19H34O15/c2*1-5-8(21)10(23)14(27)19(31-5)34-16-6(3-20)32-18(15(28)12(16)25)30-4-7-9(22)11(24)13(26)17(29-2)33-7/h2*5-28H,3-4H2,1-2H3/t5-,6+,7-,8-,9-,10+,11+,12+,13-,14+,15+,16+,17-,18+,19-;5-,6-,7-,8-,9-,10+,11+,12-,13-,14+,15-,16-,17+,18-,19-/m01/s1 |
| InChIKey | DZJGXWBJUWTHAC-TZENHIIASA-N |
| Literature Reference Author | C.MAEDA,K.OHTANI,R.KASAI,K.YAMASSAKI,N.M.DUC,N.T.NHAM,N.K.Q. CU |
| Literature Reference Citation | PHYTOCHEM.,37,1131(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89543-6 |
| Molecular Weight | 1004.940 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU24049 |