CINNAMACRIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CfTXXcQCaUB |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-10(18)21-13-8-11-12(9-20-15(11)19)17(4)7-5-6-16(2,3)14(13)17/h8,14H,5-7,9H2,1-4H3/t14-,17+/m0/s1 |
| InChIKey | GCPSLSJKABRHPU-WMLDXEAASA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
| Enantiomer InChIKey | GCPSLSJKABRHPU-PBHICJAKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CONFERTIFOLINE,7-A-CHLORO-6-OXO
No Name
1-BETA-O-(PARA-METHOXY-E-CINNAMOYL)-6-ALPHA-HYDROXY-POLYGODIAL
7-ALPHA-ACETOXY-8,13-EPOXY-17-NORLABD-8-ENE
7-BETA-HYDROXYPIMARA-8,15-DIEN-14-ONE
7-BETA-HYDROXYISOPIMARA-8,15-DIEN-14-ONE
11-HYDROXY-7-OXO-ISOPIMARAN-8(9)-DIENE
NORDITERPENE VP-IV
METHYL-2A,3,4,8B-TETRAHYDRO-2A-(1-PYRROLIDINYL)-CYCLOBUTA-[A]-NAPHTHALENE-2-CARBOXYLATE
ALTERSOLANOL B
| Title | Journal or Book | Year |
|---|---|---|
| Cinnamacrins A−C, Cinnafragrin D, and Cytostatic Metabolites with α-Glucosidase Inhibitory Activity from Cinnamosma macrocarpa | Journal of Natural Products | 2007 |
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.