1',2',3',4'-TETRAHYDROTUBULOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5aqj9i42Jay |
|---|---|
| InChI | InChI=1S/C29H33N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-7,9,13-15,17,19,26,31,33H,4,8,10-12,16H2,1-3H3/t17-,19-,26-/m0/s1 |
| InChIKey | FYIJNEXYFHEJLZ-IAKTWSEQSA-N |
| Mol Weight | 471.6 g/mol |
| Molecular Formula | C29H33N3O3 |
| Exact Mass | 471.252192 g/mol |
| Enantiomer InChIKey | FYIJNEXYFHEJLZ-MIRXNBLZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1',2'-DEHYDROTUBULOSINE
Tubulosan, 8',10,11-trimethoxy-
(6,7-dimethoxy-1-isoquinolinyl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanol
TUBULOSINE
Tubulosan-8'-ol, 10,11-dimethoxy-
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-11-hydroxy-2,3-dimethoxy-10-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, [8aS-(8a.alpha.,10.beta.,11.beta.,12.alpha.,12a.alpha.,13a.alpha.)]-
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,12a,13,13a-octahydro-2,3-dimethoxy-10-[(3,4,5-trimethoxyb enzoyl)oxy]-, methyl ester, [8aS-(8a.alpha.,10.alpha.,12a.alpha.,13a.beta.)]-
14-ETHYL-5,6,15,15A-TETRAHYDRO-2,3-DIMETHOXY-INDOLO-[1',2':3,4]-PYRIMIDO-[6.1-A]-ISOQUINOLINE
N,O,O-trimethyl-pycnazanthine
N-(3-(Diphenylphosphoryl)-1-(4-fluorobenzyl)-6-methoxy-1H-inden-2-yl)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| 1‘,2‘,3‘,4‘-Tetradehydrotubulosine, a Cytotoxic Alkaloid from Pogonopus speciosus | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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