Identification
CAS: 121038-37-7
- Name:
- Docosanamide,N-[(1S,2S,3R)-1-[[[O-b-D-galactofuranosyl-(1®3)-O-a-D-galactopyranosyl-(1®4)-O-(N-acetyl-a-neuraminosyl)-(2®3)-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]oxy]methyl]-2,3-dihydroxypentadecyl]-2-hydroxy-, (2R)-(9CI)
- Cas No.:
- 121038-37-7
- Molecular Structure:
-
![Molecular Structure of 121038-37-7 (Docosanamide,N-[(1S,2S,3R)-1-[[[O-b-D-galactofuranosyl-(1®3)-O-a-D-galactopyranosyl-(1®4)-O-(N-acetyl-a-neuraminosyl)-(2®3)-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]oxy]methyl]-2,3-dihydroxypentadecyl]-2-hydroxy-, (2R)-(9CI))](//www.lookchem.com/300w/2010/073/121038-37-7.jpg)
![Molecular Structure of 121038-37-7 (Docosanamide,N-[(1S,2S,3R)-1-[[[O-b-D-galactofuranosyl-(1®3)-O-a-D-galactopyranosyl-(1®4)-O-(N-acetyl-a-neuraminosyl)-(2®3)-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]oxy]methyl]-2,3-dihydroxypentadecyl]-2-hydroxy-, (2R)-(9CI))](http://www.lookchem.com/300w/2010/073/121038-37-7.jpg)
- EINECS(EC#):
- Molecular Formula:
- C73H134 N2 O33
- Molecular Weight:
- Synonyms:
- AcanthagangliosideB
121038-37-7 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
121038-37-7 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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