6-ALPHA,18,19-TRIACETOXY-NEO-CLERODA-3,13-DIEN-15,16-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6BZEsRHDHKL |
|---|---|
| InChI | InChI=1S/C26H36O8/c1-16-11-23(34-19(4)29)26(15-33-18(3)28)21(14-31-17(2)27)7-6-8-22(26)25(16,5)10-9-20-12-24(30)32-13-20/h7,12,16,22-23H,6,8-11,13-15H2,1-5H3/t16-,22+,23-,25-,26-/m0/s1 |
| InChIKey | VMVPIPABQNRWAZ-JTCKVFMFSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C26H36O8 |
| Exact Mass | 476.241018 g/mol |
| Enantiomer InChIKey | VMVPIPABQNRWAZ-VZTWIUGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[2'-(Fur-3'-yl)ethyl]-1,3-dimethyl-4,5-bis(acetyloxy)-4a-formyl-1,2,3,4,7,8-hexahydronaphthalene
4a(2H)-Naphthalenecarboxylic acid, 4-(acetyloxy)-1-[2-(3-furanyl)ethyl]-1,3,4,7,8,8a-hexahydro-1,2,5-trimethyl-, methyl ester, [1S-(1.alpha.,2.beta.,4.beta.,4a.beta.,8a.alpha.)]-
4A(2H)-NAPHTHALENECARBOXYLIC ACID, 4-(ACETYLOXY)-1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-1,2,5-TRIMETHYL-METHYL ESTER
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
4-Chloro-17.alpha.-methyl-androsta-2,4-diene-3,17.beta.-diol, O,O'-bis-TMS
FRPLQWPAMFUPFL-VKYBHKCNSA-N
(14R)-7-BETA,14,15-TRIACETOXY-8,13-EPOXYLABDANE
(14S)-7.beta.,14,15-Triacetoxy-8,13-epoxylabdane
4-(2'-Hydroxy-4',4'-dimethyl-6'-oxo-cyclohex-1'-en-1'-yl)-3-nitro-8-phenylquinolin-2(1H)-one
Homopodopetaline
| Title | Journal or Book | Year |
|---|---|---|
| Neo-clerodane diterpenes from Salvia thymoides | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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