![]() D-threo-2-Pentulose,1-C-[(2S,3S)-7-[[3-O-acetyl-2,6-dideoxy-4-O-(2,6-dideoxy-4-O-methyl-a-D-lyxo-hexopyranosyl)-b-D-lyxo-hexopyranosyl]oxy]-3-[[O-2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-a-L- structure
|
Common Name | D-threo-2-Pentulose,1-C-[(2S,3S)-7-[[3-O-acetyl-2,6-dideoxy-4-O-(2,6-dideoxy-4-O-methyl-a-D-lyxo-hexopyranosyl)-b-D-lyxo-hexopyranosyl]oxy]-3-[[O-2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-a-L- | ||
---|---|---|---|---|
CAS Number | 102647-16-5 | Molecular Weight | 1197.27000 | |
Density | 1.41g/cm3 | Boiling Point | 1151.2ºC at 760 mmHg | |
Molecular Formula | C58H84O26 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 310.4ºC |
Name | a 64922 |
---|
Density | 1.41g/cm3 |
---|---|
Boiling Point | 1151.2ºC at 760 mmHg |
Molecular Formula | C58H84O26 |
Molecular Weight | 1197.27000 |
Flash Point | 310.4ºC |
Exact Mass | 1196.53000 |
PSA | 359.34000 |
LogP | 1.87410 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.605 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|