YOLNCNSIZAMMOX-DEFSSGQSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8jQmnpO4wDE |
|---|---|
| InChI | InChI=1S/C30H54O6/c1-21(2)11-9-17-27(5,33)25-15-19-29(7,35-25)23(31)13-14-24(32)30(8)20-16-26(36-30)28(6,34)18-10-12-22(3)4/h11-12,23-26,31-34H,9-10,13-20H2,1-8H3/t23-,24+,25-,26-,27?,28?,29+,30+/m1/s1 |
| InChIKey | YOLNCNSIZAMMOX-DEFSSGQSSA-N |
| Mol Weight | 510.8 g/mol |
| Molecular Formula | C30H54O6 |
| Exact Mass | 510.392039 g/mol |
| Enantiomer InChIKey | YOLNCNSIZAMMOX-WWRZJPERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S)-1-[(2'S,5'R)-5'-((R)-1''-Hydroxy-1'',5''-dimethyl-hex-4''-enyl)-2'-methyl-tetrahydrofuran-2'-yl]-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-ol
(2R,5S)-2-[(2S,5R)-5-((1S,4S)-1,4-dihydroxy-1-methylpentyl)tetrahydrofuran-2-yl]tetrahydro-2,5-dimethylfuran
[2,6,10-Trimethyl-7,10-epoxy-2,11-dodecadien-6-yl] ester of (7S,10S)-Acetic acid
[2,6,10-Trimethyl-7,10-epoxy-2,11-dodecadien-6-yl] ester of (7R,10S)-Acetic acid
1,3,3-Trimethyl-2-(3-methylene-pent-4-en-1-yl)-7-oxabicyclo[2.2.1]heptane
2.beta.-(2'-Carbomethoxyethyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
3,8-Dioxabicyclo[3.2.1]octane-1-acetaldehyde, 4-(5-hexenyl)-4-methyl-, endo-(.+-.)-
2.beta.-(2'-Carboxyethyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
(1S,2R,4R,8S)-2,9-dihydroxy-1,8-cineole
(1S,2S,4R,8S)-2,10-dihydroxy-1,8-cineole
| Title | Journal or Book | Year |
|---|---|---|
| Intricatetraol, a halogenated triterpene alcohol from the red alga Laurencia intricata | Phytochemistry | 1993 |
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.