| SpectraBase Compound ID | RgZJJ8pP5N |
|---|---|
| InChI | InChI=1S/C23H28O10/c1-11(24)32-15-10-14(21(30)31-4)23(3)8-6-13(19(27)28)22(2,18(23)17(15)26)7-5-12-9-16(25)33-20(12)29/h5,7,9,13-16,18,25H,6,8,10H2,1-4H3,(H,27,28)/b7-5+/t13-,14-,15-,16?,18+,22-,23-/m0/s1 |
| InChIKey | MJVYZHAXYSVARH-RQNAOJGUSA-N |
| Mol Weight | 464.47 g/mol |
| Molecular Formula | C23H28O10 |
| Exact Mass | 464.168247 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 | APQ0ye3MF6T |
|---|---|
| Name | SALVIDIVIN_D |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O10 |
| InChI | InChI=1S/C23H28O10/c1-11(24)32-15-10-14(21(30)31-4)23(3)8-6-13(19(27)28)22(2,18(23)17(15)26)7-5-12-9-16(25)33-20(12)29/h5,7,9,13-16,18,25H,6,8,10H2,1-4H3,(H,27,28)/b7-5+/t13-,14-,15-,16?,18+,22-,23-/m0/s1 |
| InChIKey | MJVYZHAXYSVARH-RQNAOJGUSA-N |
| Literature Reference Author | O.SHIROTA,K.NAGAMATSU,S.SEKITA |
| Literature Reference Citation | J.NAT.PROD.,69,1782(2006) |
| Literature Reference DOI | 10.1021/np060456f |
| Molecular Weight | 464.469 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ17676 |