CYCLOALTILISIN-6
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GHRVdmwNjr3 |
|---|---|
| InChI | InChI=1S/C50H58O10/c1-29(2)9-7-11-31(5)13-18-36-33(15-23-43(53)39-20-16-34(51)26-45(39)55)25-42(50(60)49(36)59)41-28-47(57)48(58)38(19-14-32(6)12-8-10-30(3)4)37(41)22-24-44(54)40-21-17-35(52)27-46(40)56/h9-10,13-14,16-17,20-21,25-28,51-52,55-60H,7-8,11-12,15,18-19,22-24H2,1-6H3/b31-13+,32-14+ |
| InChIKey | BHDBRCJCCXGBOF-GCFMLEDASA-N |
| Mol Weight | 819.0 g/mol |
| Molecular Formula | C50H58O10 |
| Exact Mass | 818.402998 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Phenanthro[3,2-b]furan-7,11-dione, 1,2,3,4,8,9-hexahydro-4,4,8-trimethyl-, (+)-
Sinensol H
rac-2-Ethoxy-10,11-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline hydrochloride
3-(4,5-[(Methoxycarbonyl)imino]-6-(ethenyl)-6-methoxy-1,2-oxazan-2-yl)-4-iodo-5-methoxybenzoic acid methyl ester
N-BENZYLNORMORPHOTHEBAINE
tert-Butyl 3-benzyl-3-((tert-butoxycarbonyl)oxy)-2-oxoindoline-1-carboxylate
5-(2,3-DIFLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
4,9-Dimethoxy-9-methyl-6-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione
(11bS)-N,N-dimethyl-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
7H-naphtho[1,2,3-de]quinolin-7-one, 2-(4-cyclohexyl-1-piperazinyl)-
| Title | Journal or Book | Year |
|---|---|---|
| A New Dimeric Dihydrochalcone and a New Prenylated Flavone from the Bud Covers of Artocarpus altilis: Potent Inhibitors of Cathepsin K | Journal of Natural Products | 2002 |
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.