| SpectraBase Compound ID | 4wfExot5sqF |
|---|---|
| InChI | InChI=1S/C22H36O12/c1-9-10(22(2,3)5-4-11(9)24)7-31-20-19(30)17(28)15(26)13(34-20)8-32-21-18(29)16(27)14(25)12(6-23)33-21/h12-21,23,25-30H,4-8H2,1-3H3/t12-,13+,14-,15+,16+,17-,18-,19+,20+,21-/m1/s1 |
| InChIKey | DLZFGILSEBIZHZ-QILHHDASSA-N |
| Mol Weight | 492.5 g/mol |
| Molecular Formula | C22H36O12 |
| Exact Mass | 492.220677 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 | InBKTDrbtcF |
|---|---|
| Name | JASMINOSIDE_I |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O12 |
| InChI | InChI=1S/C22H36O12/c1-9-10(22(2,3)5-4-11(9)24)7-31-20-19(30)17(28)15(26)13(34-20)8-32-21-18(29)16(27)14(25)12(6-23)33-21/h12-21,23,25-30H,4-8H2,1-3H3/t12-,13+,14-,15+,16+,17-,18-,19+,20+,21-/m1/s1 |
| InChIKey | DLZFGILSEBIZHZ-QILHHDASSA-N |
| Literature Reference Author | Q.C.CHEN,U.YOUN,B.S.MIN,K.H.BAE |
| Literature Reference Citation | J.NAT.PROD.,71,995(2008) |
| Literature Reference DOI | 10.1021/np800002z |
| Molecular Weight | 492.521 g/mol |
| Sample ID | 28053 |
| Solvent | CD3OD |