| SpectraBase Compound ID | Fuwn0B5nKoi |
|---|---|
| InChI | InChI=1S/C26H38O8/c1-12-14-9-13-5-6-18-25(2,3)19(34-24-22(30)21(29)20(28)17(11-27)33-24)7-8-26(18,4)15(13)10-16(14)32-23(12)31/h9,15-22,24,27-30H,5-8,10-11H2,1-4H3/t15-,16-,17-,18-,19-,20+,21+,22-,24+,26+/m1/s1 |
| InChIKey | OZPRFYYITGHMLQ-ZQOUANCASA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C26H38O8 |
| Exact Mass | 478.256668 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 | 3VluRy6ktqm |
|---|---|
| Name | 3-O-BETA-D-GALACTOPYRANOSYL-HELIOSCOPINOLIDE-A |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O8 |
| InChI | InChI=1S/C26H38O8/c1-12-14-9-13-5-6-18-25(2,3)19(34-24-22(30)21(29)20(28)17(11-27)33-24)7-8-26(18,4)15(13)10-16(14)32-23(12)31/h9,15-22,24,27-30H,5-8,10-11H2,1-4H3/t15-,16-,17-,18-,19-,20+,21+,22-,24+,26+/m1/s1 |
| InChIKey | OZPRFYYITGHMLQ-ZQOUANCASA-N |
| Literature Reference Author | H.W.YU,B.G.LI,G.Y.LI,C.S.LI,D.M.FANG,G.L.ZHANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,1744(2007) |
| Literature Reference DOI | 10.1248/cpb.55.1744 |
| Molecular Weight | 478.583 g/mol |
| Sample ID | 56049 |
| Solvent | CD3OD |