CHABROLOHYDROXYBENZOQUINONE_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1the5JVkYvt |
|---|---|
| InChI | InChI=1S/C29H44O6/c1-20(2)10-8-16-29(7,34)27(35-23(5)30)13-12-21(3)11-9-15-28(6,33)17-14-24-19-25(31)22(4)18-26(24)32/h10-11,14,17-19,27,31-34H,8-9,12-13,15-16H2,1-7H3/b17-14-,21-11+/t27-,28?,29+/m0/s1 |
| InChIKey | IWXGRDWGOJXZGA-CGLVRYAKSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C29H44O6 |
| Exact Mass | 488.313789 g/mol |
| Enantiomer InChIKey | IWXGRDWGOJXZGA-JUFHTLJTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7R)-6-Acetyloxy-3,7-dimethyl-7-(4-hydroxymethyl-3,4-epoxypentyl)-2-cycloheptene
CYSTODIONE_A
2-[(Heptaprenyl)methyl]-2-methyl-6-hydroxybenzopyran
(2R)-2-[ (3E)-4,8-Dimethylnona-3,7-dien-1-yl]-2-methyl-2H-chromen-6-ol
(E)-6-Hydroxy-2-methyl-2-(4',8'-dimethylnona-3',7'-diene)-2H-chromene
1,2-DIACETOXY-2-[(1'E)-3'-METHOXY-3',7'-DIMETHYLOCTA-1',6'-DIENYL]-BENZENE
(E)-2-methyl-5-(2-methyl-6-oxidanyl-chromen-2-yl)pent-2-enal
[2,6,10-Trimethyl-7,10-epoxy-2,11-dodecadien-6-yl] ester of (7R,10S)-Acetic acid
[2,6,10-Trimethyl-7,10-epoxy-2,11-dodecadien-6-yl] ester of (7S,10S)-Acetic acid
| Title | Journal or Book | Year |
|---|---|---|
| Meroditerpenoids from a Formosan Soft Coral Nephthea chabrolii | Journal of Natural Products | 2005 |
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.