LONGIPINANDIOLONE-3,5-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9vEqtCLsy5z |
|---|---|
| InChI | InChI=1S/C19H28O5/c1-9-7-12(22)16-17-15(9)19(16,6)14(24-11(3)21)8-13(18(17,4)5)23-10(2)20/h9,13-17H,7-8H2,1-6H3/t9-,13-,14-,15+,16-,17+,19-/m1/s1 |
| InChIKey | YCIGLJZWAGZWET-ARDVZNIVSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C19H28O5 |
| Exact Mass | 336.193674 g/mol |
| Enantiomer InChIKey | YCIGLJZWAGZWET-XZHYAGQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
EPI-LONGIPINANDIOLONE-5-ACETATE
LONGIPINANDIOLONE-5-ACETATE
5-Acetyl-Longipinandiolone
EPI-LONGIPINANDIOLONE-5-PARA-NITROBENZOATE
(3R,4S,5S,6S,9R,10R,11R)-9-Angeloyloxy-13-hydroxylongipinan-1-one
(1R,3S,4S,5S,7R,9R,10R,11R)-1,7,9-TRI-PARA-NITROBENZOYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-7-HYDROXY-1,9-DI-PARA-NITROBENZOYLOXYLONGIPINANE
16.BETA.,17.BETA.-BIS(ACETYLOXY)ESTRA-1(10),2,4-TRIEN-3-YL ACETATE
6beta-{2-[(hydroxymethyl)prop-2-enoyl]oxy}furanoeremophil-1(10)-ene
16a-Benzylsulfonyl-3-methoxy-1,3,5(10)-estratrien-17b-ol
| Title | Journal or Book | Year |
|---|---|---|
| Molecular Rearrangements in the Longipinene Series | Journal of Natural Products | 1992 |
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.