| SpectraBase Compound ID | BHpsFOErAK9 |
|---|---|
| InChI | InChI=1S/C30H34O11/c1-14-10-19(39-21(33)9-8-16-6-4-3-5-7-16)23-15(2)29(37)41-28(23)24-17(11-18(32)22(14)24)13-38-30-27(36)26(35)25(34)20(12-31)40-30/h3-9,11,14,19-20,22-28,30-31,34-36H,2,10,12-13H2,1H3/b9-8+/t14-,19-,20+,22+,23+,24-,25+,26-,27+,28-,30+/m0/s1 |
| InChIKey | SNDLGLIELUBHKN-BOXPSYANSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C30H34O11 |
| Exact Mass | 570.210112 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 | EOsCL06xmKu |
|---|---|
| Name | HYPOCHOEROSIDE F |
| Comments | see also:Phytochem.20,2393 (1981) |
| Compound Number | 1219 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C30H34O11/c1-14-10-19(39-21(33)9-8-16-6-4-3-5-7-16)23-15(2)29(37)41-28(23)24-17(11-18(32)22(14)24)13-38-30-27(36)26(35)25(34)20(12-31)40-30/h3-9,11,14,19-20,22-28,30-31,34-36H,2,10,12-13H2,1H3/b9-8+/t14-,19-,20+,22+,23+,24-,25+,26-,27+,28-,30+/m0/s1 |
| InChIKey | SNDLGLIELUBHKN-BOXPSYANSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Pyridine |