IRCINOLIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ACHkeGBoRS |
|---|---|
| InChI | InChI=1S/C21H34O6/c1-15(6-4-5-7-17(23)14-22)12-18(24)13-16(2)8-9-19(25)21(3)11-10-20(26)27-21/h6,13,18-19,22,24-25H,4-5,7-12,14H2,1-3H3/b15-6+,16-13+/t18-,19+,21-/m0/s1 |
| InChIKey | YKUZFPGHZVFVLY-DZMSUEBXSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C21H34O6 |
| Exact Mass | 382.235539 g/mol |
| Enantiomer InChIKey | YKUZFPGHZVFVLY-NCSXOCRASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5'-[11-(Furan-3"-yl)-1-hydroxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one
UNFHEEKKAAZTLL-TVKKRMFBSA-N
5-Methyl-5-(4-methyl-1-cyclohex-3-enyl)-2-oxolanone
2-[(1' R)-1'-Hydroxy-4',9',13',17'-tetramethyloctadeca-4',8',12',16'-tetraenyl)-2(R),6,6-trimethyl-tetrahydropyran
AUTHENTIC (-)-alpha-BISABOLOL ACETATE
RQYNNIWGGJJGDH-IAGOWNOFSA-N
4-Nonene-1,8-diol, 5-methyl-1-(tetrahydro-2,5-dimethyl-2-furanyl)-, 8-benzoate, [2R-[2.alpha.(1S*,4E,8S*),5.beta.]]-
3-Oxepanol, 6-(2-hydroxyethylidene)-2-methyl-2-(4-methyl-4-pentenyl)-, (2.alpha.,3.beta.,6E)-(.+-.)-
[(E,1R)-4-ethyl-1-[(2S)-2-methyl-2-oxolanyl]hex-4-enoxy]-trimethylsilane
GLISOPRENIN-C
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic C21 and C22 Terpenoid-Derived Metabolites from the Sponge Ircinia sp. | Journal of Natural Products | 2011 |
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.