| SpectraBase Compound ID | F33cBj6Vob0 |
|---|---|
| InChI | InChI=1S/C33H43NO6/c1-18(24-16-31(6)29(3,4)39-33(37-24,40-31)20-8-7-15-34-17-20)22-9-10-23-26-21(11-13-30(22,23)5)19(2)32(28-27(26)36-28)14-12-25(35)38-32/h7-8,11,15,17-19,22-24,26-28H,9-10,12-14,16H2,1-6H3/t18-,19-,22+,23-,24+,26+,27-,28-,30+,31+,32+,33-/m0/s1 |
| InChIKey | BJKGLGPBYJCOBX-LUEUTYDMSA-N |
| Mol Weight | 549.7 g/mol |
| Molecular Formula | C33H43NO6 |
| Exact Mass | 549.309038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qilVReKHSR |
|---|---|
| Name | PETUNIANINE-B |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H43NO6 |
| InChI | InChI=1S/C33H43NO6/c1-18(24-16-31(6)29(3,4)39-33(37-24,40-31)20-8-7-15-34-17-20)22-9-10-23-26-21(11-13-30(22,23)5)19(2)32(28-27(26)36-28)14-12-25(35)38-32/h7-8,11,15,17-19,22-24,26-28H,9-10,12-14,16H2,1-6H3/t18-,19-,22+,23-,24+,26+,27-,28-,30+,31+,32+,33-/m0/s1 |
| InChIKey | BJKGLGPBYJCOBX-LUEUTYDMSA-N |
| Literature Reference Author | C.A.ELLIGER,A.C.WAISS,M.BENSON,R.Y.WONG |
| Literature Reference Citation | PHYTOCHEM.,33,471(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85542-Y |
| Molecular Weight | 549.708 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6441 |