| SpectraBase Compound ID | 3hj84oAVuLR |
|---|---|
| InChI | InChI=1S/C22H33NO6/c1-27-9-20-5-4-15(29-3)22-11-6-10-13(28-2)8-21(26,16(11)17(10)24)12(7-14(20)22)18(22)23-19(20)25/h10-18,24,26H,4-9H2,1-3H3,(H,23,25)/t10-,11-,12+,13+,14+,15+,16-,17+,18-,20+,21+,22-/m1/s1 |
| InChIKey | XGNLVYXRWSQUKE-UXRXPIGNSA-N |
| Mol Weight | 407.5 g/mol |
| Molecular Formula | C22H33NO6 |
| Exact Mass | 407.230788 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AS3eob5Ug0m |
|---|---|
| Name | PIEPUNENSINE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H33NO6 |
| InChI | InChI=1S/C22H33NO6/c1-27-9-20-5-4-15(29-3)22-11-6-10-13(28-2)8-21(26,16(11)17(10)24)12(7-14(20)22)18(22)23-19(20)25/h10-18,24,26H,4-9H2,1-3H3,(H,23,25)/t10-,11-,12+,13+,14+,15+,16-,17+,18-,20+,21+,22-/m1/s1 |
| InChIKey | XGNLVYXRWSQUKE-UXRXPIGNSA-N |
| Literature Reference Author | L.CAI,D.L.CHEN,S.Y.LIU,F.P.WANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,779(2006) |
| Literature Reference DOI | 10.1248/cpb.54.779 |
| Molecular Weight | 407.507 g/mol |
| Sample ID | 54843 |
| Solvent | CDCl3 |