TOMENTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6JOYjyhI2XG |
|---|---|
| InChI | InChI=1S/C21H36O4/c1-15(2)17(4)13-19(23)16(3)7-6-11-21(5)20(24)9-8-18(10-12-22)14-25-21/h10,16-17,20,22,24H,1,6-9,11-14H2,2-5H3/b18-10+/t16?,17?,20-,21+/m1/s1 |
| InChIKey | RGZQWWIRERFFQN-ZJCRBAONSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C21H36O4 |
| Exact Mass | 352.26136 g/mol |
| Enantiomer InChIKey | RGZQWWIRERFFQN-NRURBAPMSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
5-NONANONE, 1-[3-HYDROXY-6-(2-HYDROXYETHYLIDENE)-2-METHYL-2-OXEPANYL]-4,8-DIMETHYL-7-METHYLENE-
TOMENTOL
(2S,3R)-2-Methyl-2-(4',8'-dimethyl-5'-oxonon-6'-en-1'-yl)-3-hydroxy-6-(.beta.-hydroxyvinylidene)-1-oxacycloheptane
Ethyl (S)-6-hydroxy-6-[(2'S,5'R)-5'-(1''-hydroxy-1''-methylethyl)-2'-methyl-tetrahydrofuran-2'-yl]-3-methylhex-2-enoate
(1S)-1-[(2'S,5'R)-5'-(1''-Hydroxy-1''-methylethyl)-2'-methyl-tetrahydrofuran-2'-yl]-4,9,13,17-tetramethyl-octdeca-4,8,12,16-tetraen-1-ol
EKEBERIN_D_2
5'-[11-(Furan-3"-yl)-1-hydroxy-6-methoxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one
15-oxabicyclo[12.1.0]pentadeca-4,10-diene-4-methanol, 6-hydroxy-10,14-dimethyl-7-(1-methylethenyl)-, (1R*,4E,6S*,7R*,10E,14R*)-(+-)-
15-oxabicyclo[12.1.0]pentadec-4,10-diene-4-methanol, 6-hydroxy-10,14-dimethyl-7-(1-methylethenyl)-, (1R*,4E,6R*,7S*,10E,14R*)-(+-)-
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.