PARALEMNOLIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E0xOdMX0tjA |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-8-4-5-11(17)15-7-6-10(19-9(2)16)12(13(18)20-15)14(8,15)3/h8,10-12,17H,4-7H2,1-3H3/t8-,10-,11-,12+,14-,15-/m0/s1 |
| InChIKey | ZGLCXLBWVBASRA-ZZOQULRCSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
| Enantiomer InChIKey | ZGLCXLBWVBASRA-STXMKVGKSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-3-O-BENZYL-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSIDE
L-Proline, 4-methoxy-1-methyl-5-oxo-4-(tetrahydro-2,3,4-trimethoxy-2-furanyl)-, methyl ester
Tetracyclo(6.2.1.1/4,7/.0/3,8/)dodec-2-ene-exo-9,10-dicarboxylic anhydride
JYZNNBUEUCNDIY-UHFFFAOYSA-N
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
6-HYDROXYPUNCTAPORONIN_A
(rel-10b-.beta.H)-N,N-Diethyl-1,2,3,10b-tetrahydro-1.beta.-methyl-3-phenyl-2-thioxopyrazolo[5,1-a]isoquinoline-1-thiocarboxamide
ETHYL-1-ACETYLOXY-2,3,3A,4,5,7A-HEXAHYDRO-7-METHYL-4-OXO-1,5-METHANO-1H-INDENE-8-CARBOXYLATE
3-ALPHA-NONAFLUOROBUTYL-ANDROST-5-ENE-3-BETA,17-BETA-DIOL
1,3,4,9,10,10a-Hexahydro-6-hydroxy-1,1-dimethyl-7-(methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-dione
| Title | Journal or Book | Year |
|---|---|---|
| Paralemnolide A, an Unprecedented Bisnorsesquiterpene from the Taiwanese Soft Coral Paralemnalia thyrsoides | Marine Drugs | 2012 |
This compound is available in the following databases:
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.