4-BETA,8-BETA-DIHYDROXY-5-ALPHA-(H)-EUDESM-7-(11)-EN-8,12-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1EDJRc95B53 |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-9-10-7-11-13(2,5-4-6-14(11,3)17)8-15(10,18)19-12(9)16/h11,17-18H,4-8H2,1-3H3/t11-,13-,14+,15+/m1/s1 |
| InChIKey | VMMYFJSUBISYEJ-RZFFKMDDSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | VMMYFJSUBISYEJ-SPWCGHHHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3S)-3-HYDROXY-ATRACTYLENOLIDE-III
(-)-HYDROXY-LINDESTRENOLIDE
(4aR,5S,9aR)-4a,5,6,7,9,9a-Hexahydro-9amethoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one
(4aR*,5S*,8R*,8aR*,9aS*)-4a,5,6,7,8,8a,9,9a-Octahydro-5,8-dihydroxy-8a-(hydroxymethyl)-3,5-dimethylnaphtho[2,3-b]furan-2(4H)-one
4,5-Epoxy-4,10,3'-trimethyl-10-hydroxy-8-ethoxy-11,2'-dioxo-2',5'-dihydrofuro[4',5'-7,8]cyclodecane
PKCQOTOLNJKDCO-BNICSPFPSA-N
FLABELLIN;GUAIANOLIDE
Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 9-(chloromethyl)-3a,5,5a,9b-tetrahydro-3,5a-dimethyl-, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-
EREMOPHIL-7(11)-12,8-B-OLIDE,6-B,8-A-DIHYDROXY
EREMOPHIL-7(11)-EN-12,8-A-OLIDE,6-B,8-B-DIHYDROXY
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids from Chloranthus serratus and Their Anti-inflammatory Activities | Journal of Natural Products | 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.