(5S,10R,13S,14S)-7-ALPHA-BENZOYLOXY-13-HYDROXY-9,11-SECO-8-ABIETEN-14,11-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HJ7ikdKdN2B |
|---|---|
| InChI | InChI=1S/C27H36O5/c1-17(2)27(30)16-22(28)32-23(27)19-15-26(5)13-9-12-25(3,4)21(26)14-20(19)31-24(29)18-10-7-6-8-11-18/h6-8,10-11,15,17,20-21,23,30H,9,12-14,16H2,1-5H3/t20-,21+,23+,26-,27+/m1/s1 |
| InChIKey | YWDRWHBZSZFTHL-NEFZYVJMSA-N |
| Mol Weight | 440.6 g/mol |
| Molecular Formula | C27H36O5 |
| Exact Mass | 440.256274 g/mol |
| Enantiomer InChIKey | YWDRWHBZSZFTHL-INORWLSXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ALPHA,7-ALPHA-DIHYDROXY-SPHAERANTHOLIDE
19-NOR-17.ALPHA.-PREGN-4-ENE-20-IN-3-ONE-17.BETA.-NITRAT
19-NOR-17.ALPHA.-PREGN-4-ENE-20-IN-3-ONE-17.BETA.-NITRATE
19-Norpregn-4-en-20-yn-3-one, 17-[(trimethylsilyl)oxy]-, (17.alpha.)-
6.alpha.-acetyl-4.beta.,5.beta.-dimethyl-1(10).alpha.-epoxy-2.beta.,7.beta.-dihydroxydecalin
Methyl 3,2-C-[(3'S)-3'-benzoyloxybutan-1'-yl-4'-ylidene]-4,6-O-benzylidene-2,3-dideoxy-3-C-methyl-.alpha.-D-arabino-hexopyranoside
Ibozol-acetate
Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(3-methyl-1-piperidylmethyl)-
2-Furancarboxylic acid, 4-(1,2,5,6,7,8-hexahydro-4-hydroxy-7-methylpyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenyl ester
#29;BENZYL-(3-O-ACETYL-4-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-D
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Nepalese Crude Drugs. XXIV. Diterpenoid Constituents of the Leaves of Scutellaria repens BUCH.-HAM. ex D. DON. | Chemical and Pharmaceutical Bulletin | 1998 |
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.