| SpectraBase Compound ID | KZ9owCL02ew |
|---|---|
| InChI | InChI=1S/C30H47NO11/c1-15-16(13-19(33)31(4)11-12-41-27-25(38)23(36)21(34)18(14-32)42-27)7-8-17-20(15)22(35)24(37)26-29(17,2)9-6-10-30(26,3)28(39)40-5/h13,15,17-18,20-21,23-27,32,34,36-38H,6-12,14H2,1-5H3/b16-13+ |
| InChIKey | GXTGEIIRPCIEGD-DTQAZKPQSA-N |
| Mol Weight | 597.7 g/mol |
| Molecular Formula | C30H47NO11 |
| Exact Mass | 597.314911 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZH6tKjs223 |
|---|---|
| Name | 6-ALPHA-HYDROXY-NOR-CASSAMIDE_22-O-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H47NO11 |
| InChI | InChI=1S/C30H47NO11/c1-15-16(13-19(33)31(4)11-12-41-27-25(38)23(36)21(34)18(14-32)42-27)7-8-17-20(15)22(35)24(37)26-29(17,2)9-6-10-30(26,3)28(39)40-5/h13,15,17-18,20-21,23-27,32,34,36-38H,6-12,14H2,1-5H3/b16-13+ |
| InChIKey | GXTGEIIRPCIEGD-DTQAZKPQSA-N |
| Literature Reference Author | J.QU,Y.C.HU,S.S.YU,X.G.CHEN,Y.LI |
| Literature Reference Citation | PLANTA.MED.,72,442(2006) |
| Literature Reference DOI | 10.1055/s-2005-916264 |
| Molecular Weight | 597.703 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ47355 |