ARMEXIFOLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 91SW5HmGmGf |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9,11,13,17H,1,4-6H2,2-3H3/t9-,11+,13-,15-/m0/s1 |
| InChIKey | QPXLDBMZJNDASA-PWXJCGIASA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
| Enantiomer InChIKey | QPXLDBMZJNDASA-VDYMJLGFSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
RARZBOWMYCHUMB-CXFBRHGSSA-N
ALKANIN;1-ALPHA-HYDROXYEUDESM-4-EN-3-OXO-6-BETA,11-BETA-H-12,6-OLIDE
ARMEFOLIN
No Name
9.beta.-Hydroxy-3-oxo-(7.alpha.H,6,11.beta.H)-eudesm-4-en-6,12-olide
9.beta.-Hydroxy-3-oxo-6,7.alpha.H,11.beta.H-eudesm-4-en-6,12-olide
Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-9-methyl-3-(3,3-dimethyl-1-piperidylmethyl)-
GPPWCZLSVXURMF-BFDCFGGLSA-N
PREEUPATUNDIN,8-B-(4'-HYDROXYTIGLOYLOXY)
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)-
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.