methyl 2,3,6,2',3',6',2'',3'',6'',2''',3''',6''',2'''',3''''-tetradeca-O-acetyl-β-D-maltopentaoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

117779-75-6

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Basic information
1. Product Name: methyl 2,3,6,2',3',6',2'',3'',6'',2''',3''',6''',2'''',3''''-tetradeca-O-acetyl-β-D-maltopentaoside
2. Synonyms: methyl 2,3,6,2',3',6',2'',3'',6'',2''',3''',6''',2'''',3''''-tetradeca-O-acetyl-β-D-maltopentaoside
3. CAS NO:117779-75-6
4. Molecular Formula:
5. Molecular Weight: 1431.28
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: methyl 2,3,6,2',3',6',2'',3'',6'',2''',3''',6''',2'''',3''''-tetradeca-O-acetyl-β-D-maltopentaoside(CAS DataBase Reference)
10. NIST Chemistry Reference: methyl 2,3,6,2',3',6',2'',3'',6'',2''',3''',6''',2'''',3''''-tetradeca-O-acetyl-β-D-maltopentaoside(117779-75-6)
11. EPA Substance Registry System: methyl 2,3,6,2',3',6',2'',3'',6'',2''',3''',6''',2'''',3''''-tetradeca-O-acetyl-β-D-maltopentaoside(117779-75-6)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 117779-75-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 117779-75-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,7,7 and 9 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 117779-75:
(8*1)+(7*1)+(6*7)+(5*7)+(4*7)+(3*9)+(2*7)+(1*5)=166
166 % 10 = 6
So 117779-75-6 is a valid CAS Registry Number.

117779-75-6Upstream product

117779-75-6Downstream Products

117779-76-7 methyl 2,3,6,2',3',6',2'',3'',6'',2''',3''',6''',2'''',3''''-tetradeca-O-acetyl-6''''-O-(2,3,5-tri-O-benzoyl-α-L-arabinofuranosyl)-β-D-maltopentaoside

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