Identification
CAS: 178063-82-6
- Name:
- Heptacosanamide,N-[5-(dimethylamino)pentyl]-22-[(O-b-D-galactopyranosyl-(1®4)-O-[b-D-glucopyranosyl-(1®2)]-6-O-acetyl-b-D-galactopyranosyl)oxy]-21-hydroxy-14-oxo-
- Cas No.:
- 178063-82-6
- Molecular Structure:
-
![Molecular Structure of 178063-82-6 (Heptacosanamide,N-[5-(dimethylamino)pentyl]-22-[(O-b-D-galactopyranosyl-(1®4)-O-[b-D-glucopyranosyl-(1®2)]-6-O-acetyl-b-D-galactopyranosyl)oxy]-21-hydroxy-14-oxo-)](//www.lookchem.com/300w/20100309/178063-82-6.gif)
![Molecular Structure of 178063-82-6 (Heptacosanamide,N-[5-(dimethylamino)pentyl]-22-[(O-b-D-galactopyranosyl-(1®4)-O-[b-D-glucopyranosyl-(1®2)]-6-O-acetyl-b-D-galactopyranosyl)oxy]-21-hydroxy-14-oxo-)](http://www.lookchem.com/300w/20100309/178063-82-6.gif)
- EINECS(EC#):
- Molecular Formula:
- C54H100 N2 O20
- Molecular Weight:
- Synonyms:
- b-D-Galactopyranoside,22-[[5-(dimethylamino)pentyl]amino]-2-hydroxy-9,22-dioxo-1-pentyldocosyl O-b-D-galactopyranosyl-(1®4)-O-[b-D-glucopyranosyl-(1®2)]-, 6-acetate; Erylusamine TA
178063-82-6 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
178063-82-6 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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