| SpectraBase Compound ID | Ft7R21sxXAZ |
|---|---|
| InChI | InChI=1S/C32H44N2O9/c1-6-34(39)16-29(43-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(41-4)31-23(29)14-20(26(31)34)30(37)15-22(40-3)19-13-24(31)32(30,38)27(19)42-5/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35)/t19-,20?,22+,23-,24+,25+,26?,27+,29-,30+,31+,32+,34?/m1/s1 |
| InChIKey | QPLQBPYJTBQYDS-NJORCMHYSA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C32H44N2O9 |
| Exact Mass | 600.304681 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Csm6PriDfhb |
|---|---|
| Name | LAPPACONITINE-N-OXIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44N2O9 |
| InChI | InChI=1S/C32H44N2O9/c1-6-34(39)16-29(43-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(41-4)31-23(29)14-20(26(31)34)30(37)15-22(40-3)19-13-24(31)32(30,38)27(19)42-5/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35)/t19-,20?,22+,23-,24+,25+,26?,27+,29-,30+,31+,32+,34?/m1/s1 |
| InChIKey | QPLQBPYJTBQYDS-NJORCMHYSA-N |
| Literature Reference Author | Y.BAI,H.K.DESAI,S.W.PELLETIER |
| Literature Reference Citation | J.NAT.PROD.,58,929(1995) |
| Literature Reference DOI | 10.1021/np50120a018 |
| Molecular Weight | 600.709 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP6492 |