GARDNERILIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5A9ogUMLxBI |
|---|---|
| InChI | InChI=1S/C35H66O6/c1-3-4-5-6-7-8-9-10-11-12-13-20-25-33(38)34(39)26-21-15-14-17-22-31(36)23-18-16-19-24-32(37)28-30-27-29(2)41-35(30)40/h27,29,31-34,36-39H,3-26,28H2,1-2H3/t29-,31?,32+,33?,34?/m0/s1 |
| InChIKey | CKDCUELGODZXPM-DSGKDHBSSA-N |
| Mol Weight | 582.9 g/mol |
| Molecular Formula | C35H66O6 |
| Exact Mass | 582.48594 g/mol |
| Enantiomer InChIKey | CKDCUELGODZXPM-JTKGHXBISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YUMHJXLSSASJGN-UHFFFAOYSA-N
(11R*)-7-oxocycloundecen-2,11-carbolactone
WUQGYDLPSYFRLX-RKDXNWHRSA-N
2-Hydroxy-1-[1-(methoxycarbonyl)ethenyl]cyclododecane
2-Hydroxy-1-[1-(methoxycarbonyl)ethenyl]cyclotetradecane
1,11-Bis(methoxycarbonylethenyl)-10,20-dihydroxycycloeicosane
1,11-Bis(methoxycarbonylethenyl)-10,2-dihydroxycycloeicosane
(3R,4R)-4-ethoxy-3-methyl-1-cyclopentenecarboxylic acid methyl ester
Bicyclo[3.2.1]oct-2-ene-3-carboxylic acid, methyl ester
5-Allyl-3-(2-phenyl-ethyl)-5H-furan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Two linear acetogenins from goniothalamus gardneri | Phytochemistry | 1998 |
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.