KINGIANIC-ACID-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K1748fPsKan |
|---|---|
| InChI | InChI=1S/C22H22O5/c23-17-8-15(22(24)25)12-3-2-11-13(14-7-16(17)21(12)20(11)14)5-10-1-4-18-19(6-10)27-9-26-18/h1-4,6,8,11-14,16-17,20-21,23H,5,7,9H2,(H,24,25)/t11-,12+,13-,14+,16+,17-,20-,21+/m1/s1 |
| InChIKey | LCESTORIXPKFIW-UKGDJZQKSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C22H22O5 |
| Exact Mass | 366.146724 g/mol |
| Enantiomer InChIKey | LCESTORIXPKFIW-NXWRPFDPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REPIN,15-DEOXY
3B-HYDROXY-8A-EPOXYMETHYLACRILOILOXY-4(15),10(14,11(13)-TRIEN-(1AH),(5AH)-GUAIAN-6,12-OLIDE
SALOGRAVIOLIDE C
Diethy-7-bromo-2-(tert-butylamino)-8-oxo-2H,8H-pyrimido[2,1-b][1,3]oxazine-3,4-dicarboxylate
2-ALPHA-ACETOXY-4-ALPHA,6-ALPHA-DIHYDROXY-1-BETA,5-ALPHA-H-GUAI-9-(10),11-(13)-DIEN-12,8-ALPHA-OLIDE
(+-)-Dibromo-.gamma.-schizandrin
(9S,10S)-9,10-dihydrobenzo[j]fluoranthene-9,10-diol
8-Ethyl-7,8-dihydro-4-methyl-8-phenyl-6H-indolo[2,1-a][2]benzazepine
(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.,9.beta.,14.beta.)-4,5-Benzo-3'-methoxypentacyclo[6.6.1.1(3,6).0(2,7).0(9,14)]hexadec-4-ene-10,13-dione
#27;ALLYL-[2-S-ACETYL-3-O-BENZYL-4,6-O-BENZYLIDENE-2-O-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->2)]-3,4,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL-(1->2)]-3,4,6-TRI-O-BENZYL
| Title | Journal or Book | Year |
|---|---|---|
| Kingianic Acids A–G, Endiandric Acid Analogues from Endiandra kingiana | Molecules | 2014 |
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.