1-BETA-ACETOXY-9-ALPHA-CINNAMOYLOXY-BETA-DIHYDROAGAROFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jstzb11gZcb |
|---|---|
| InChI | InChI=1S/C26H34O5/c1-17-11-13-21(29-18(2)27)25(5)22(15-20-16-26(17,25)31-24(20,3)4)30-23(28)14-12-19-9-7-6-8-10-19/h6-10,12,14,17,20-22H,11,13,15-16H2,1-5H3/b14-12+/t17-,20-,21+,22+,25+,26+/m0/s1 |
| InChIKey | DQWLBHRONRCNFM-OGKPQFLQSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C26H34O5 |
| Exact Mass | 426.240624 g/mol |
| Enantiomer InChIKey | DQWLBHRONRCNFM-FAIVHPIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1.alpha.,9.beta.-Difuranoyloxydihydro-.beta.-agarofuran
N-(12,19-DIMETHOXY-13-NITROPODOCARPA-8,11,13-TRIEN-14-YL)-2,2,2-TRIFLUOROACETAMIDE
LEJEUNEAPINGUISANOLIDE
BENZOXAZOMYCIN
SIMPLEXIN-Q
No Name
DESACETYLELEUTHEROBIN
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
1-(3,4-dimethylphenyl)-6,8-difluoro-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoids from Celastrus gemmatus | Phytochemistry | 1991 |
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.