XOVMAYHEPMRWNZ-ZJQWCCAQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | n0Ko4RgXlp |
|---|---|
| InChI | InChI=1S/2C23H33IN2O4/c2*1-4-17(24)15-26-11-9-19-18-7-5-6-8-20(18)25-22(19)23(26,2)21(27)10-12-29-16-30-14-13-28-3/h2*4-8,21,25,27H,9-16H2,1-3H3/b2*17-4-/t2*21-,23+/m00/s1 |
| InChIKey | XOVMAYHEPMRWNZ-ZJQWCCAQSA-N |
| Mol Weight | 1056.9 g/mol |
| Molecular Formula | C46H66I2N4O8 |
| Exact Mass | 1056.297005 g/mol |
| Enantiomer InChIKey | XOVMAYHEPMRWNZ-UJDWOFQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
14b,14c-syn-14c,4a-trans-14b-Methylisoyohimban
2-[(E)-3-keto-3-methoxy-prop-1-enyl]-1-methyl-4,9-dihydro-3H-$b-carboline-1-carboxylic acid methyl ester
Ethyl 9-Methyl-2-pivaloyl-1,2,3,4-tetrahydro-.beta.-carboline-1-carboxylate
3,12b-Dimethyl-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4(1H)-one
1-Methyl-3-hydroxy-6-de(ethylidene)-18-de(hydroxymethyl)sarpagine
Cycloprop[1,2]indolizino[8,7-b]indole-1a(2H)-methanol, 10c-ethyl-1,4,5,10,10b,10c-hexahydro-, (1a.alpha.,10b.beta.,10c.alpha.)-(.+-.)-
Cycloprop[1,2]indolizino[8,7-b]indole-1a(2H)-methanol, 10c-ethyl-1,4,5,10,10b,10c-hexahydro-, (1a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-
3,14-DIDEHYDRO-19-METHYLNORMALINDINE
16-Hydroxy-allo-ibogamine
DEFORMYL-Z-GEISSOSCHIZINE-CIS-NB-OXIDE
| Title | Journal or Book | Year |
|---|---|---|
| First Asymmetric Total Syntheses of (−)-Subincanadines A and B, Skeletally Rearranged Pentacyclic Monoterpenoid Indole Alkaloids in Aspidosperma subincanum | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.