ONOSERIOLIDE,8,9-DIHYDRO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4dYUCHSLbJf |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-7-8-3-12(8)15(2)5-13-9(4-11(7)15)10(6-16)14(17)18-13/h8,11-13,16H,1,3-6H2,2H3/t8-,11+,12-,13?,15-/m0/s1 |
| InChIKey | LKDRIEFYPIJMMW-BHSCESNDSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
| Enantiomer InChIKey | LKDRIEFYPIJMMW-LWAKERLISA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
CHLORANTHALACTONE-A;1,3-CYClO-4(15),7(11),8-EUDESMATRIEN-12,8-OLIDE
3,6b-Dimethyl-5-methylene-4a,5,5a,6,6a,6b-hexahydrocyclopropa[2,3]indeno[5,6-b]furan-2(4H)-one
CHLORANTHALACTONE
7-.xi.-Acetoxy-8-drimen-12,11-olide
SCHKUHRIDIN A
10.alpha.-Acetoxy-1,5.alpha.H,8.beta.H-guaia-3,7(11)-dien-8,12-olide
2[BETA]-METHOXY-CLERODA-3,13-DIEN-18-CARBOXY-15,16-OLIDE
2.alpha.-Methylpregna-4-en-3-.beta.-ol
(S)-Methyl 3-Methoxyestra-1,3,5(10)-triene-17-carboxylate
LSZDMOGZSUTSKJ-JHTLBEAKSA-N
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.