| SpectraBase Compound ID | KmE07URgZCE |
|---|---|
| InChI | InChI=1S/C22H35NO6/c1-4-23-10-18(2)6-5-15(24)21-13-7-11-12(29-3)8-20(27,22(13,28)16(11)25)19(26,17(21)23)9-14(18)21/h11-17,24-28H,4-10H2,1-3H3/t11-,12+,13+,14-,15+,16-,17-,18+,19-,20+,21-,22+/m1/s1 |
| InChIKey | SAENAALZZONVML-UJOYQBQOSA-N |
| Mol Weight | 409.5 g/mol |
| Molecular Formula | C22H35NO6 |
| Exact Mass | 409.246438 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPHKPNOloQ5 |
|---|---|
| Name | TATSININE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H35NO6 |
| InChI | InChI=1S/C22H35NO6/c1-4-23-10-18(2)6-5-15(24)21-13-7-11-12(29-3)8-20(27,22(13,28)16(11)25)19(26,17(21)23)9-14(18)21/h11-17,24-28H,4-10H2,1-3H3/t11-,12+,13+,14-,15+,16-,17-,18+,19-,20+,21-,22+/m1/s1 |
| InChIKey | SAENAALZZONVML-UJOYQBQOSA-N |
| Literature Reference Author | B.S.JOSHI,H.K.DESAI,S.W.PELLETIER,J.K.SNYDER,X.ZHANG,S.Y.CHE N |
| Literature Reference Citation | PHYTOCHEM.,29,357(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89078-N |
| Molecular Weight | 409.523 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25594 |