![]() |
COMMON NAME | : | |
SYMBOL | : | |
FORMULA | : | C21H34O8 MOL.WT (average) : 414.490 |
BIOLOGICAL ACTIVITY |
PHYSICAL AND CHEMICAL PROPERTIES |
MELTING POINT | : | |
BOILING POINT | : | |
REFRACTIVE INDEX | : | |
OPTICAL ROTATION | : | |
DENSITY | : | |
SOLUBILITY | : |
SPECTRAL DATA |
UV SPECTRA | : | |
IR SPECTRA | : | |
NMR SPECTRA | : | |
MASS SPECTRA | : | GC-EI-MS(after reduction, hydrogenation and TMS-derivatization)<<>>: m/e=473[M-SMTO=CH(CH2)3COOCH3-HOTMS]; 383[M-SMTO=CH(CH2)3COOCH3-2xHOTMS]; 331[SMTO=CHCH2CH(OTMS)CH(OTMS)(CH2)3COOCH3-HOTMS]; 241[SMTO=CHCH2CH(OTMS)CH(OTMS)(CH2)3COOCH3-2xHOTMS] |
OTHER SPECTRA | : | |
CHROMATOGRAM DATA |
SOURCE |
CHEMICAL SYNTHESIS |
METABOLISM |
GENETIC INFORMATION |
NOTE |
REFERENCES |