Identification
CAS: 128855-06-1
- Name:
- Cholestane-3,6,7,8,15-pentol,24-[[6-deoxy-2-O-(6-deoxy-2,4-di-O-methyl-b-D-glucopyranosyl)-5-O-sulfo-b-D-galactofuranosyl]oxy]-, (3b,5a,6a,7a,15b,24S)- (9CI)
- Cas No.:
- 128855-06-1
- Molecular Structure:
-
![Molecular Structure of 128855-06-1 (Cholestane-3,6,7,8,15-pentol,24-[[6-deoxy-2-O-(6-deoxy-2,4-di-O-methyl-b-D-glucopyranosyl)-5-O-sulfo-b-D-galactofuranosyl]oxy]-, (3b,5a,6a,7a,15b,24S)- (9CI))](//www.lookchem.com/300w/2010/074/128855-06-1.jpg)
![Molecular Structure of 128855-06-1 (Cholestane-3,6,7,8,15-pentol,24-[[6-deoxy-2-O-(6-deoxy-2,4-di-O-methyl-b-D-glucopyranosyl)-5-O-sulfo-b-D-galactofuranosyl]oxy]-, (3b,5a,6a,7a,15b,24S)- (9CI))](http://www.lookchem.com/300w/2010/074/128855-06-1.jpg)
- EINECS(EC#):
- Molecular Formula:
- C41H72 O17 S
- Molecular Weight:
- Synonyms:
- ImbricatosideB
128855-06-1 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
128855-06-1 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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