(+)-TUBERINE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 8Hzc4q6B4GZ |
|---|---|
| InChI | InChI=1S/C27H35NO6/c1-19(29)33-26(2,3)24-14-16-27(4,34-24)23(30)18-32-22-12-10-20(11-13-22)15-17-28-25(31)21-8-6-5-7-9-21/h5-13,23-24,30H,14-18H2,1-4H3,(H,28,31)/t23-,24+,27+/m1/s1 |
| InChIKey | GFABGVSRKCKLKA-DXBVXKBHSA-N |
| Mol Weight | 469.6 g/mol |
| Molecular Formula | C27H35NO6 |
| Exact Mass | 469.246438 g/mol |
| Enantiomer InChIKey | GFABGVSRKCKLKA-CLCZQPDDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-59-3444-14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-[(2S,5S)-5-[(1R)-2-[4-(2-benzamidoethyl)phenoxy]-1-hydroxyethyl]-5-methyloxolan-2-yl]propan-2-yl acetate
KUHISTANOL-C;3-(6',7',10',11'-TETRA-HYDRO-6',11'-DIHYDROXY-7',10'-EPOXY-FARNESYL)-PARA-HYDROXY-BENZOIC-ACID
Kuhistanol C
1-Allyl-6(S)-hydroxy-6-[(2'S,5'R)-5'-(1''-hydroxy-1''-methylethyl)-2'-methyl-tetrahydro-furan-2'-yl]-3-methyl-hex-2-enyl - p-Nitrobenzoate
(trans / trans)-5-[5'-Isopropyl-2'-methyltetrahydrofuran-2'-yl]-2-(1'-hydroxyethyl)-5-methyltetrahydrofuran
Isocaucalol
(1-S,3-R,4-R,7-S,10-S)-3,4-DIHYDROXY-BISABOLOL_B
(1-S,3-S,4-S,7-S,10-S)-3,4-DIHYDROXY-BISABOLOL_B
MTXGLZVRKYYCFZ-ATZYKYTDSA-N
(S)-4-[(2R,5R,6S)-5-Hydroxy-5-ethyl-6-methyltetrapyran-2-yl]pentan-4-olide
(2R,5S)-2-[(2S,5R)-5-[(1S,4S)-4-(Benzoyloxy)-1-hydroxy-1-methylpentyl]tetrahydrofuran-2-yl]tetrahydro-2,5-dimethylfuran
| Title | Journal or Book | Year |
|---|---|---|
| Revision of the stereochemistry of (+)-tuberine, an alkaloid from Haplophyllum tuberculatum | Phytochemistry | 1990 |