BELAMCANDAQUINONE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GPnUDGMnYpo |
|---|---|
| InChI | InChI=1S/C48H76O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-37-42(49)38(3)45(50)43(40)44-41(48(53)47(52)39(4)46(44)51)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,37,49-50,52H,5-18,23-36H2,1-4H3/b21-19-,22-20- |
| InChIKey | RZLGKXUPKLGTNH-WRBBJXAJSA-N |
| Mol Weight | 733.1 g/mol |
| Molecular Formula | C48H76O5 |
| Exact Mass | 732.569276 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALBATRELIN_E
1-OXO-1-HYDROXY-TETRAKIS(TRIFLUOROMETHYL)PHOSPHOLE-COBALTCYCLOPENTADIENYL
benzoic acid, 4-(4-(3-ethoxy-4-hydroxyphenyl)-3-(4-ethoxyphenyl)-4,6-dihydro-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester
19-Carboxycholest-5(10)-en-3.beta.-ol
11β,20β,21-trihydroxypregn-4-en-3-one
11α,20β,21-trihydroxypregn-4-en-3-one
8-Chloro-N-propyl-N-demethyl-apocodeine
3-[1-(3-NITROPHENYL)-ETHYL]-1-(INDOLE-1-YL)-N,N-(2-CHLOROETHYL)-PHOSPHINOYLAMINE-1H-INDOLE
(4S)-4-ISOPROPYL-2-(3-METHOXY-1',3'-DIMETHYL-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLE;MAJOR-(S)-DIASTEREOMER
Benzoic acid, 4-[4-(2-fluorophenyl)-4,6-dihydro-6-oxo-3-phenylpyrrolo[3,4-c]pyrazol-5(1H)-yl]-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric 1,4-benzoquinone derivatives and a resorcinol derivative from Ardisia gigantifolia | Phytochemistry | 2009 |
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.