1L-(1,2,3,5/4)-5-acetamido-1-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1,2,3,4-cyclopentanetetraol 2,3-O-cyclohexylidene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

193618-11-0

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Basic information
1. Product Name: 1L-(1,2,3,5/4)-5-acetamido-1-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1,2,3,4-cyclopentanetetraol 2,3-O-cyclohexylidene
2. Synonyms:
3. CAS NO:193618-11-0
4. Molecular Formula:
5. Molecular Weight: 643.642
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: 1L-(1,2,3,5/4)-5-acetamido-1-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1,2,3,4-cyclopentanetetraol 2,3-O-cyclohexylidene(CAS DataBase Reference)
10. NIST Chemistry Reference: 1L-(1,2,3,5/4)-5-acetamido-1-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1,2,3,4-cyclopentanetetraol 2,3-O-cyclohexylidene(193618-11-0)
11. EPA Substance Registry System: 1L-(1,2,3,5/4)-5-acetamido-1-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1,2,3,4-cyclopentanetetraol 2,3-O-cyclohexylidene(193618-11-0)
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: 193618-11-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 193618-11-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,3,6,1 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 193618-11:
(8*1)+(7*9)+(6*3)+(5*6)+(4*1)+(3*8)+(2*1)+(1*1)=150
150 % 10 = 0
So 193618-11-0 is a valid CAS Registry Number.

193618-11-0Upstream product

193618-11-0Downstream Products

193618-15-4 1-Phenyl-3-((1R,2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-cyclopentyl)-thiourea

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