| SpectraBase Compound ID | HAaZMyGovUQ |
|---|---|
| InChI | InChI=1S/C35H51NO11/c1-9-36-16-32(17-40-2)22(37)13-23(43-5)35-19-14-33(39)24(44-6)15-34(46-8,26(29(35)36)27(45-7)28(32)35)25(19)30(33)47-31(38)18-10-11-20(41-3)21(12-18)42-4/h10-12,19,22-30,37,39H,9,13-17H2,1-8H3/t19-,22-,23+,24+,25-,26+,27+,28-,29?,30-,32+,33+,34-,35+/m1/s1 |
| InChIKey | MVUNOMFCCVPVGZ-FWAPGPPDSA-N |
| Mol Weight | 661.8 g/mol |
| Molecular Formula | C35H51NO11 |
| Exact Mass | 661.346211 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GwmPnEmZ6B8 |
|---|---|
| Name | 8-O-METHYLVERATROYLPSEUDACONINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H51NO11 |
| InChI | InChI=1S/C35H51NO11/c1-9-36-16-32(17-40-2)22(37)13-23(43-5)35-19-14-33(39)24(44-6)15-34(46-8,26(29(35)36)27(45-7)28(32)35)25(19)30(33)47-31(38)18-10-11-20(41-3)21(12-18)42-4/h10-12,19,22-30,37,39H,9,13-17H2,1-8H3/t19-,22-,23+,24+,25-,26+,27+,28-,29?,30-,32+,33+,34-,35+/m1/s1 |
| InChIKey | MVUNOMFCCVPVGZ-FWAPGPPDSA-N |
| Literature Reference Author | K.S.KHETWAL,B.S.JOSHI,H.K.DESAI,S.W.PELLETIER |
| Literature Reference Citation | HETEROCYCLES,34,441(1992) |
| Literature Reference DOI | 10.3987/COM-91-5949 |
| Molecular Weight | 661.790 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE3245 |