| SpectraBase Compound ID | 8spjRt3ba17 |
|---|---|
| InChI | InChI=1S/C21H28O9/c1-8-3-14-11(9(2)20(27)29-14)5-12-10(4-13(23)16(8)12)7-28-21-19(26)18(25)17(24)15(6-22)30-21/h4-5,8-9,11,14-19,21-22,24-26H,3,6-7H2,1-2H3/t8-,9-,11+,14-,15+,16-,17+,18-,19+,21+/m0/s1 |
| InChIKey | NNOWTYCMYNTBTA-VQWFGPGBSA-N |
| Mol Weight | 424.45 g/mol |
| Molecular Formula | C21H28O9 |
| Exact Mass | 424.173332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Y83DmG9Ru4 |
|---|---|
| Name | HYPOCHOEROSIDE I |
| CAS Registry Number | 123693-93-6 |
| Compound Number | 1557 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H28O9/c1-8-3-14-11(9(2)20(27)29-14)5-12-10(4-13(23)16(8)12)7-28-21-19(26)18(25)17(24)15(6-22)30-21/h4-5,8-9,11,14-19,21-22,24-26H,3,6-7H2,1-2H3/t8-,9-,11+,14-,15+,16-,17+,18-,19+,21+/m0/s1 |
| InChIKey | NNOWTYCMYNTBTA-VQWFGPGBSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Pyridine |