| SpectraBase Compound ID | JJyQ6CBvDGe |
|---|---|
| InChI | InChI=1S/C24H28O13/c25-8-14-17(30)18(31)19(32)23(34-14)36-22-16-11(5-6-33-22)20(21-24(16,9-26)37-21)35-15(29)4-2-10-1-3-12(27)13(28)7-10/h1-7,11,14,16-23,25-28,30-32H,8-9H2/b4-2+/t11-,14-,16-,17-,18+,19-,20?,21+,22?,23+,24-/m1/s1 |
| InChIKey | MZQXNUBTVLKMLP-XFWFRINQSA-N |
| Mol Weight | 524.48 g/mol |
| Molecular Formula | C24H28O13 |
| Exact Mass | 524.152991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ajo7Yun6BA0 |
|---|---|
| Name | VERMINOSIDE |
| Comments | see also:Helv.Chim.Acta,62,535(1979);Compound-#3 |
| Compound Number | 119 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C24H28O13/c25-8-14-17(30)18(31)19(32)23(34-14)36-22-16-11(5-6-33-22)20(21-24(16,9-26)37-21)35-15(29)4-2-10-1-3-12(27)13(28)7-10/h1-7,11,14,16-23,25-28,30-32H,8-9H2/b4-2+/t11-,14-,16-,17-,18+,19-,20?,21+,22?,23+,24-/m1/s1 |
| InChIKey | MZQXNUBTVLKMLP-XFWFRINQSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | UNKNOWN |