MACEDONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | MFuuI6v8Tp |
|---|---|
| InChI | InChI=1S/C10H14O5/c11-2-5-1-8(12)9-6(5)3-15-4-7(9)10(13)14/h1,6-9,11-12H,2-4H2,(H,13,14)/t6?,7-,8+,9?/m1/s1 |
| InChIKey | DIIADJQOLFWUFJ-VOFUFXJISA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C10H14O5 |
| Exact Mass | 214.084124 g/mol |
| Enantiomer InChIKey | DIIADJQOLFWUFJ-FDNDLASISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
10-O-BENZOYL-GLOBULARIGENIN
(+)-4,4A,5,7A-TETRAHYDRO-1-HYDROXY-4-(HYDROXYMETHYLENE)-7-METHYLCYCLOPENTA-[C]-PYRAN-3-(1H)-ONE
(3R,3aR,4R,6E,10E,11aS)-4-hydroxy-3,6,10-trimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[d]furan-2-one
BALCHANOLIDE
3-Oxabicyclo[3.3.1]non-6-ene, 6,8,9-trimethyl-4-propyl-
GSLRFQSAMMVDEI-YDHNIYMWSA-N
ACALYCIXENIOLIDE B
1-ALPHA,8-ALPHA-DIHYDROXY-GERMACRA-4E,9Z-DIEN-6-BETA,7-ALPHA-11-BETA-H-12,6-OLIDE
(1S,2R,3R,4R)-2-[(1S)-1,2-dihydroxyethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid methyl ester
(1R,2S,3S,4S)-2-[(1S)-1,2-dihydroxyethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | Chemical and Pharmaceutical Bulletin | 2007 |
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.