2-HYDROXY-2,6,10,15,19,23-HEXAMETHYL-6,10,14,18-TETRACOSATETRAENE-BIS-ACETONIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5x8Fk70CHc8 |
|---|---|
| InChI | InChI=1S/C36H62O5/c1-27(18-14-20-29(3)22-24-31-33(5,6)41-35(9,10)39-31)16-12-13-17-28(2)19-15-21-30(4)23-25-32-36(11,37)26-38-34(7,8)40-32/h16-17,20-21,31-32,37H,12-15,18-19,22-26H2,1-11H3/b27-16+,28-17+,29-20+,30-21+ |
| InChIKey | XHBIQPHQGCKBKH-BYPUJOTOSA-N |
| Mol Weight | 574.9 g/mol |
| Molecular Formula | C36H62O5 |
| Exact Mass | 574.459725 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-HYDROXY-2,6,10,15,19,23-HEXAMETHYL-6,10,14,18-TETRACOSATETRAENE-BIS-ACETONIDE
EKEBERIN_D_2
EKEBERIN_D_3
(-)-(13S)Hydroxy-(11S,12S)-epoxyneocembrene
(+)-11,12-EPOXYSARCOPHYTOL_A
NPSBLVCLWPSNIZ-SVQSWRQFSA-N
1-[(2'S,5'R)-5'-(1''-Hydroxy-1''-methylethyl)-2'-methyl-tetrahydrofuran-2'-yl]-4,9,13,17-tetramethyl-octdeca-4,8,12,16-tetraen-1-one
(S)-6-Hydroxy-6-[(2'S,5'R)-5'-(1''-hydroxy-1''-methylethyl)-2'-methyl-tetrahydrofuran-2'-yl]-3-methylhex-2-enyl Benzoate
2-[(4R,5S)-5-(Non-3-enyl)-2,2-dimethyl-1,3-dioxolane-4-yl]propan-2-yl nitrate
SAPELENIN A
| Title | Journal or Book | Year |
|---|---|---|
| Absolute configurations of two acyclic triterpenoids from Ekebergia capensis | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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