PLANOTRIOL-MONOACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CybXkLXo9ZA |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-8-6-7-10-12(16(10,3)4)13-11(8)14(21-9(2)18)15(19)17(13,5)20/h10-15,19-20H,1,6-7H2,2-5H3/t10-,11-,12-,13-,14+,15+,17-/m0/s1 |
| InChIKey | UNEQMTVAPUJKHA-HNLJJPOPSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
| Enantiomer InChIKey | UNEQMTVAPUJKHA-WWSZPUHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,9,10-trihydroxy-guaia-2,11(13)-dien-12,6-olide
2-BETA-ANGELOYL-5-ALPHA,8-DIISOBUTYRYL-1-BETA,3-ALPHA,4-ALPHA,9,10,11-HEXAHYDROXYBISABOLENE
(+)-(12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-15-CINNAMOYLOXY-LATHYRA-6-(17),12-DIENE-3,5-DIOL-14-ONE
CINATRIN-A-METHYLESTER
CINATRIN-B-METHYLESTER
METHYL_GRINDELATE
3-[2-Amino-6-(ethoxycarbonyl)-5-methyl-7-phenyl-4,7-dihydro-3H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-3-yl]propanoate
1,4-Benzenediamine, N1-[2-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-7-chloro-6-methyl-5-benzoxazolyl]-N4,N4-diethyl-2-methyl-
(S,Z)-8-Chloro-2-(3-methoxybenzylidene)-3-(2-oxopropyl)-2H-furo[3,2-c]chromen-4(3H)-one
4a,6a-Dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl (4-[bis(2-chloroethyl)amino]phenyl)acetate
| Title | Journal or Book | Year |
|---|---|---|
| Alloaromandendranes, bicyclogermacrane and 2,3-secoalloaromandendranes in cultured cells of the liverwort, Heteroscyphus planus | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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