8-Acetoxy-demethoxy-isopyrodelphinine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | VShtFFAFLI |
|---|---|
| InChI | InChI=1S/C32H41NO8/c1-18(34)41-31-14-13-30(36)15-20(22(31)27(30)40-28(35)19-9-7-6-8-10-19)32-21(38-4)11-12-29(17-37-3)16-33(2)26(32)23(31)24(39-5)25(29)32/h6-10,13-14,20-27,36H,11-12,15-17H2,1-5H3/t20?,21-,22?,23-,24-,25?,26?,27+,29-,30+,31+,32-/m0/s1 |
| InChIKey | PFPKRDULUROVCF-ZXLNIDPASA-N |
| Mol Weight | 567.7 g/mol |
| Molecular Formula | C32H41NO8 |
| Exact Mass | 567.283217 g/mol |
| Enantiomer InChIKey | PFPKRDULUROVCF-SXGJJFPASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ent-13-trimethylsiloxy-10.beta.-hydroxy-2.beta.-methylsulphonyloxy-20-norgibberell-16-ene-7,19-dioic acid 7-methyl ester 19,10-lactone
7-{4'-[4"-(5"'-Chloro-2''-methoxybenzoyl)amino]phenyl}-3-oxo-5-(p-fluorophenyl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
1,3,4,5,6,8,14b,15-octachloro-1,2,t-2a.7,t-7a,8,14b,t-14-c-octahydro-r-1,c-8:c-2,c-7-ethanediylidene-benzo[4,5]indeno[1,7-ab]phenazine
endo-9-Ethyl-4,6-dihydro-5,12-dioxo-9-(triethylsilyloxy)-5,7,8,9,10,12-hexahydrotetracene-7,10-lactone
(1S,2R)-1-(O-Phenylacetyl)-2-[(benzyloxycarbonyl)amino]-2-[(4-methylphenyl)sulfenyl]-3,3,3-trifluoro-1-phenylpropan-1-ol
1-{4-(4-Acetamido-2-morpholino-5-thiazolyl)-2,5-dihydro-5-[4-(diethylamino)phenyl]imino-2-thiazolylidene}morpholinium tetrafluoroborate
.alpha.-isomer of 1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-acetylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-acetyl-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl6,7-di(2-methoxycarbonylethyl)porphine
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
Quamoclin I peracetate [(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance: aconitine-type diterpenoid alkaloids from Aconitum and Delphinium species | Journal of the American Chemical Society | 1976 |
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.