1,2,4,6-Tetra-O-acetyl-3-O-methyl-α-D-mannopyranose is a complex organic compound that belongs to the class of carbohydrates, specifically a derivative of the sugar D-mannose. 1,2,4,6-Tetra-O-acetyl-3-O-methyl-α-D-mannopyranose is characterized by the presence of four acetyl groups (-COCH3) attached to the hydroxyl groups at the 1, 2, 4, and 6 positions of the mannopyranose ring, and a methyl group (-CH3) at the 3 position. The α-D-mannopyranose refers to the specific stereochemistry of the molecule, with the hydroxyl group at the 1 position being on the opposite side of the ring compared to the hydroxyl group at the 5 position. 1,2,4,6-Tetra-O-acetyl-3-O-methyl-α-D-mannopyranose is often used in the synthesis of various glycosides and as a building block in the preparation of complex carbohydrates, playing a significant role in the field of carbohydrate chemistry and biochemistry.
4163-58-0
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Basic information
- Product Name: 1,2,4,6-Tetra-O-acetyl-3-O-methyl-α-D-mannopyranose
- Synonyms:
- CAS NO:4163-58-0
- Molecular Formula:
- Molecular Weight: 362.334
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1,2,4,6-Tetra-O-acetyl-3-O-methyl-α-D-mannopyranose(CAS DataBase Reference)
- NIST Chemistry Reference: 1,2,4,6-Tetra-O-acetyl-3-O-methyl-α-D-mannopyranose(4163-58-0)
- EPA Substance Registry System: 1,2,4,6-Tetra-O-acetyl-3-O-methyl-α-D-mannopyranose(4163-58-0)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 4163-58-0(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 4163-58-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,6 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.Calculate Digit Verification of CAS Registry Number 4163-58:
(6*4)+(5*1)+(4*6)+(3*3)+(2*5)+(1*8)=80
80 % 10 = 0
So 4163-58-0 is a valid CAS Registry Number.
4163-58-0Upstream product
4163-58-0Downstream Products
- 150412-64-9 p-nitrophenyl 2,4,6-tri-O-acetyl-3-O-methyl-α-D-glucopyranoside
- 150412-65-0 p-nitrophenyl 3-O-methyl-α-D-glucopyranoside
- 195703-48-1 Benzoic acid (S)-[(4R,4aS,6R,7R,8R,8aR)-7-acetoxy-6-(2,2-dimethyl-propionyloxymethyl)-8-methoxy-hexahydro-pyrano[3,2-d][1,3]dioxin-4-ylcarbamoyl]-((2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-tetrahydro-pyran-2-yl)-methyl ester
- 195703-47-0 Benzoic acid (S)-[(4S,4aS,6R,7R,8R,8aR)-7-acetoxy-6-(2,2-dimethyl-propionyloxymethyl)-8-methoxy-hexahydro-pyrano[3,2-d][1,3]dioxin-4-ylcarbamoyl]-((2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-tetrahydro-pyran-2-yl)-methyl ester
- 195703-50-5 Benzoic acid (S)-((4R,4aS,8aR,9R,9aR,10aR)-9-methoxy-7,7-dimethyl-hexahydro-1,3,6,8,10-pentaoxa-anthracen-4-ylcarbamoyl)-((2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-tetrahydro-pyran-2-yl)-methyl ester
- 195703-49-2 Benzoic acid (S)-((4S,4aS,8aR,9R,9aR,10aR)-9-methoxy-7,7-dimethyl-hexahydro-1,3,6,8,10-pentaoxa-anthracen-4-ylcarbamoyl)-((2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-tetrahydro-pyran-2-yl)-methyl ester
- 188472-83-5 octyl (2,4,6-tri-O-acetyl-3-O-methyl-β-D-galactopyranosyl)-(1-> 4)-(3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-(1-> 2)-3,4,6-tri-O-benzyl-α-D-mannopyranoside
- 188472-84-6 C70H89NO19
- 171079-33-7 benzyl O-(2,4,6-tri-O-acetyl-3-O-methyl-β-D-galactopyranosyl)-(1<*>3)-2-acetamido-2-deoxy-α-D-galactopyranoside
- 490033-59-5 Acetic acid (2R,3R,4S,5S,6R)-5-acetoxy-6-acetoxymethyl-2-((4aR,6S,7R,8R,8aR)-7-acetylamino-6-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy)-4-methoxy-tetrahydro-pyran-3-yl ester
- 280136-52-9 p-nitrophenyl 2,4,6-tri-O-acetyl-3-O-methyl-α-D-mannopyranoside
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1,2,4,6-Tetra-O-acetyl-3-O-methyl-α-D-mannopyranose
