(-)-VERECYNARMIN-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KxQ0Xw1S4p6 |
|---|---|
| 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/h7,9-10,12,17,22H,5-6,8,11H2,1-4H3/b13-10-/t17-,19-,20+/m0/s1 |
| InChIKey | YTKADXOHCDUPNM-VFBXIFQBSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C20H26O3 |
| Exact Mass | 314.188195 g/mol |
| Enantiomer InChIKey | YTKADXOHCDUPNM-SWTOUUJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one, 4,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-, (5E,8aR*,12S*,12aR*)-(-)-
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
(1R*,3R*,6S*)-12-Acetoxy-13-(methoxycarbonyl)-2-oxatricyclo[7.3.1.0(1,6)]tridec-12-ene
Methyl 2-[(3'aa,7'b)-2'b-acetyl-1'a-hydroxy-4',4',7'a-trimethyl-2',3',3'a,4',5',6',7',7'a-octahydroinden-1'-yl]acetate
Photochemical addn. product of acetylene to tricarbonyl(.eta.-cyclo-pentadienyl)-methyl molybdenum
4BETA-HYDROXY-6ALPHA-(2-CARBOXYBENZOYLOXY)DAUC-8-ENE
rel-(1S,3R,4S)-3,4-dihydro-4-hydroxy-6-methoxy-1,3-dimethylnaphtho[1,2-c]pyran
5-Bromo-1-hydroxy-methyl-3-methyl-9-exo-hydroxy-9-[2-(3-methoxy-2-isopropoxy)phenyl-Z-ethenyl]-3-azabicyclo[3.3.1]nonane
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of the Cembranoid Preverecynarmin Alongside Some Briaranes, the Verecynarmins, from Both the Nudibranch MolluscArmina maculata and the OctocoralVeretillum cynomorium of the East Pyrenean Mediterranean Sea | Helvetica Chimica Acta | 1990 |
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.