| SpectraBase Compound ID | 4ZnEqmfpKg5 |
|---|---|
| InChI | InChI=1S/C22H32O9/c1-12(2)6-18(25)30-17-8-16-15(9-28-14(5)24)10-29-21(20(16)22(17,27)11-23)31-19(26)7-13(3)4/h8,10,12-13,17,20-21,23,27H,6-7,9,11H2,1-5H3/t17-,20+,21-,22+/m0/s1 |
| InChIKey | BKKCPVJHKOCEPK-KVJIRVJXSA-N |
| Mol Weight | 440.5 g/mol |
| Molecular Formula | C22H32O9 |
| Exact Mass | 440.204633 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 | KjsoT0qCI39 |
|---|---|
| Name | JATAMANVALTRATE-K |
| Compound Number | 117 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O9 |
| InChI | InChI=1S/C22H32O9/c1-12(2)6-18(25)30-17-8-16-15(9-28-14(5)24)10-29-21(20(16)22(17,27)11-23)31-19(26)7-13(3)4/h8,10,12-13,17,20-21,23,27H,6-7,9,11H2,1-5H3/t17-,20+,21-,22+/m0/s1 |
| InChIKey | BKKCPVJHKOCEPK-KVJIRVJXSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
| Literature Reference DOI | 10.1248/cpb.59.803 |
| Molecular Weight | 440.491 g/mol |
| Source File Reference | UWIR3347 |