CRUENTAREN-B-BISACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AlP9L6Ibrxh |
|---|---|
| InChI | InChI=1S/C49H63NO8/c1-9-20-41-35(5)46(52)50(48(6,56-41)37-23-12-10-13-24-37)28-19-18-22-33(3)45-34(4)42(57-49(7,58-45)38-25-14-11-15-26-38)27-17-16-21-32(2)43-30-36-29-39(54-8)31-40(51)44(36)47(53)55-43/h10-19,23-26,29,31-35,41-43,45,51H,9,20-22,27-28,30H2,1-8H3/b17-16-,19-18-/t32-,33-,34-,35+,41-,42+,43+,45-,48?,49+/m0/s1 |
| InChIKey | XFZDDASHVBDVHY-HRYJHENVSA-N |
| Mol Weight | 794.0 g/mol |
| Molecular Formula | C49H63NO8 |
| Exact Mass | 793.455368 g/mol |
| Enantiomer InChIKey | XFZDDASHVBDVHY-FSOKMHILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-DIPHENYL-3,4-DI-(4-METHOXYBENZOYL)-2,6-DIHYDROPYRAZOLO-[3,4-D]-PYRIDAZIN-7-ONE
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
(4a.beta.,8.alpha.,8a.beta.,9.alpha.)-6-(tert-Butyldimethylsiloxy)-9-hydroxy-8-methoxy-3,8a-dimethyl-5,8,8a,9-tetrahydronaphtho[2,3-b]furan-4(4aH)-one
(E)-2-(2,4,5-Trifluoro-3-(2-methoxy-4-(prop-1-enyl)phenoxy)-6-(pyridin-2-yl)phenyl)benzoxazole
RU2(MY-O)(MY-O2CCH3)(4-PIC)4(DMSO-D6)2(PF6)2
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
4a.beta.,5.beta.-(isopropylidenedioxy)-7-methoxy-1,2,3,4,4a,5,12,12a.alpha.-octahydro-2,6,11-naphthacenetrione
17,21-Cyclo-19-norpregna-1,3,5(10)-triene-20-carbonitrile, 20-(chloromethyl)-3-methoxy-, (20S)-
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
PARAMINABEOLIDE_C
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.