BENZYL-12-OXO-13-OXATOTARA-8-ENE-14-BETA-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1v1USwtwMAo |
|---|---|
| InChI | InChI=1S/C27H36O4/c1-18(2)27(24(29)30-17-19-10-7-6-8-11-19)20-12-13-22-25(3,4)14-9-15-26(22,5)21(20)16-23(28)31-27/h6-8,10-11,18,22H,9,12-17H2,1-5H3/t22?,26-,27-/m1/s1 |
| InChIKey | LBXVVPNCBVPTDR-WHFUUQJGSA-N |
| Mol Weight | 424.6 g/mol |
| Molecular Formula | C27H36O4 |
| Exact Mass | 424.26136 g/mol |
| Enantiomer InChIKey | LBXVVPNCBVPTDR-ILRLXPBVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2H-Naphtho[2,1-c]pyran-4-carboxylic acid, 1,4,5,6,6a,7,8,9,10,10a-decahydro-7,7,10a-trimethyl-4-(1-methylethyl) -, methyl ester, [4R-(4.alpha.,6a.beta.,10a.alpha.)]-
2H-Naphtho[2,1-c]pyran-4-carboxylic acid, 1,4,5,6,6a,7,8,9,10,10a-decahydro-7,7,10a-trimethyl-4-(1-methylethyl) -2-oxo-, methyl ester, [4S-(4.alpha.,6a.alpha.,10a.beta.)]-
14-XI-METHOXYCARBONYL-13-NOR-12,14-SECO-TOTARA-8-ENE-12,14-LACTONE
(20R)-CHOLEST-5-EN-3-ALPHA,11-BETA,21-TRIOL-3,21-DISULFATE
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
7-Methyl-10-thioxo-9,10,11,12-tetrahydrochromeno[4',3':4,5]pyrido[2,3-d]pyrimidine-6,12-dione
DESACETYLELEUTHEROBIN
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
(E)-(4S,4aR,5S,8S,8aR,9aS)-4,9a-dihydroxy-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl 2-methylbut-2-enoate
o-[5,7-dimethyl-3-(2-hydroxy-3,5-xylyl)-2-benzofuranyl]benzoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Nagilactone Analog From Totarol | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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