(1-R*,2-R*,3-E,7-R*,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,7-2,7,16,18-TETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | kHXO5KrUp6 |
|---|---|
| InChI | InChI=1S/C26H42O8/c1-16-6-8-19-18(24(2,3)32)10-11-26(19,5)21(28)12-17(7-9-20(16)27)15-34-23(31)14-25(4,33)13-22(29)30/h12,18-21,27-28,32-33H,1,6-11,13-15H2,2-5H3,(H,29,30)/b17-12-/t18-,19+,20+,21+,25?,26+/m1/s1 |
| InChIKey | ICNPMMJYCAZGAD-YKKPIPCGSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C26H42O8 |
| Exact Mass | 482.287968 g/mol |
| Enantiomer InChIKey | ICNPMMJYCAZGAD-CIBTWKPJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
CHROZOPHOROGENIN-C;(1R*,2R*,3E,7R*,9R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,9,16,18-PENTOL
8,15-DIACETOXY-7(20),16-TORMESADIEN-11-OL
8-ACETOXY-7(20),14-TORMESADIEN-11,16-DIOL
Phosphoric acid, diethyl 2,4a,5,6,7,8,9,9a-octahydro-9-hydroxy-3,5,5,9-tetramethyl-1H-benzocyclohepten-6-yl ester, (4a.alpha.,6.beta.,9.alpha.,9a.alpha.)-(.+-.)-
IXERIN I
(1-R*,2-E,4-R*,6-E,8-S*,10-S*,11-S*,12-R*)-10-ACETOXY-8,18-DIHYDROXY-2,6-DOLABELLADIENE
TORMESOLANONE
MACROPHYLLILACTONE-A
15-ACETOXY-8-OXO-6,16-TORMESADIEN-11-OL
FS-1
| Title | Journal or Book | Year |
|---|---|---|
| 3-hydroxy-3-methylglutaryl dolabellane diterpenes from Chrozophora obliqua | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.