MARGINATAFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HKqsgbaad3r |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-18(2)9-4-10-20(17(21)22)14(18)7-11-19(3)15(20)6-5-13-8-12-23-16(13)19/h8,12,14-15H,4-7,9-11H2,1-3H3,(H,21,22)/t14?,15?,19-,20-/m1/s1 |
| InChIKey | RUGYHESJQKWAQC-UHHKXXHQSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | RUGYHESJQKWAQC-RGEOSTQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
SPONGIDINE-C
12-HYDROXY-11,13-DINITROPODOCARPA-8,11,13-TRIEN-19-OIC-ACID
20-ACETOXYMARGINATONE
Benz[a]anthracene, 6-azido-5-chloro-5,6-dihydro-7,12-dimethyl-, trans-
METHYL-12S-ACETOXY-15,16-EPOXY-2-ETHYLENEDIOXY-ENT-HALIMA-5(10),13(16),14-TRIEN-18-OATE
METHYL-12R-ACETOXY-15,16-EPOXY-2-ETHYLENEDIOXY-ENT-HALIMA-5(10),13(16),14-TRIEN-18-OATE
(2S,4aR,4bR,8aR,10aR)-8-(2,5-Dimethoxy-3-methyl-benzyl)-2-(2-methoxy-ethoxymethoxy)-1,1,4a,7,8a-pentamethyl-1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-phenanthrene
(3R/S)-6-BENZYLOXY-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
Silane, [[(3.beta.,5.alpha.)-4,4-dimethylcholesta-8,24-dien-3-yl]oxy]trimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| New terpenoid metabolites from the skin extracts, an egg mass, and dietary sponges of the Northeastern Pacific dorid nudibranch Cadlinaluteomarginata | Canadian Journal of Chemistry | 1997 |
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.