| SpectraBase Compound ID | LPRKXnkBtqK |
|---|---|
| InChI | InChI=1S/C24H38O11/c1-11(5-6-13-12(2)14(25)7-8-24(13,3)4)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-6,11,15-23,26-31H,7-10H2,1-4H3/b6-5+/t11-,15+,16-,17-,18-,19+,20+,21-,22-,23-/m0/s1 |
| InChIKey | HVAJLDFWUWQRNG-LQGNPTDWSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C24H38O11 |
| Exact Mass | 502.241412 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 | DHbgn0I8pWx |
|---|---|
| Name | PLATANIONOSIDE-F;(9R,7E)-9-HYDROXY-MEGASTIGMANE-5,7-DIEN-4-ONE-O-PRIMEVEROSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H38O11 |
| InChI | InChI=1S/C24H38O11/c1-11(5-6-13-12(2)14(25)7-8-24(13,3)4)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-6,11,15-23,26-31H,7-10H2,1-4H3/b6-5+/t11-,15+,16-,17-,18-,19+,20+,21-,22-,23-/m0/s1 |
| InChIKey | HVAJLDFWUWQRNG-LQGNPTDWSA-N |
| Literature Reference Author | H.OTSUKA,A.TAMAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,390(2002) |
| Literature Reference DOI | 10.1248/cpb.50.390 |
| Molecular Weight | 502.559 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN7940 |