(-)-VERECYNARMIN C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2a3790OemL1 |
|---|---|
| InChI | InChI=1S/C20H26O3/c1-13-6-5-8-19(3)17(20(4,22)9-7-18(19)21)11-15-14(2)12-23-16(15)10-13/h6-7,9,12,17,22H,5,8,10-11H2,1-4H3/b13-6+ |
| InChIKey | UNWQTRIKKFHFSA-AWNIVKPZSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C20H26O3 |
| Exact Mass | 314.188195 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Benzene-d6 |
(-)-VERECYNARMIN-E
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one, 6,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-, [8aR-(4Z,8aR*,12S*,12aR*)]-
6-HYDROXYEURYOPSIN
rel-(alpha-S,1S,2S,4aR,8R,8aS)-1,2,3,4,4a,5,8,8a-Octahydro-1,8-dihydroxy-alpha,4a-trimethyl-5-oxonaphthalene-2-acetic Acid Methyl Ester
JDDGZQWYLOWGIV-KHEQFZFLSA-N
ENT-6B-ACETOXY-17-HYDROXY-LABDA-7,12E,14-TRIENE
FURANOEUDESMA-1,4-DIENE-6-ONE
7,8-Dimethoxy-3,3-dimethyl-1-methylene-1,2,3,4-tetrahydrodibenzofuran
10-Methyl-10-hydroxy-2-carboxy-spiro[bicyclo[5.3,1]undec-6-ene-11.1'-cyclopropane]-2,10-lactone
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.