19318-20-8

Basic information

• Product Name: Arabinitol, 3-O-methyl-, tetraacetate
• Synonyms: Arabinitol, 3-O-methyl-, tetraacetate
• CAS NO: 19318-20-8
• Molecular Formula: C₁₄H₂₂O₉
• Molecular Weight: 334.32
• Mol File: 19318-20-8.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Arabinitol, 3-O-methyl-, tetraacetate(CAS DataBase Reference)
• NIST Chemistry Reference: Arabinitol, 3-O-methyl-, tetraacetate(19318-20-8)
• EPA Substance Registry System: Arabinitol, 3-O-methyl-, tetraacetate(19318-20-8)

Safety Data

• Hazardous Substances Data: 19318-20-8(Hazardous Substances Data)

Upstream product

• 108-24-7 acetic anhydride 
• 58902-05-9 methyl 3-O-methyl-α-L-arabinopyranoside 
• 14520-42-4 O³-methyl-L-arabinitol 
• 73543-86-9 1,2:4,5-di-O-isopropylidene-D-arabinitol 
• 488-82-4 D-Arabitol 
• 64-19-7 acetic acid 
• 114066-50-1 sarasinoside B₁ 
• 74-88-4 methyl iodide 
• 114099-54-6 sarasinoside A₁ 
• 67-56-1 methanol 
• 104826-45-1 p-nitrophenyl 2-O-benzyl-5-O-triphenylmethyl-β-D-ribofuranoside 

Relevant articles and documents

Regio- and stereoselective cyclizations of dianhydro sugar alcohols catalyzed by a chiral (salen)CoIII complex

The (salen)CoIIIOAc ((R,R)-1 and (S,S)-1) catalyzed cyclizations of the chiral dianhydro sugars, 1,2:5,6-dianhydro-3,4-di-O-methyl-d-glucitol (2), 1,2:5,6-dianhydro-3,4-di-O-methyl-d-mannitol (3), 1,2:5,6-dianhydro-3,4-di- O-methyl-l-iditol (4)

Marine natural products. XXVIII. The structures of sarasinosides A1, A2, A3, B1, B2, B3, C1, C2, and C3, nine new norlanostane-triterpenoidal oligoglycosides from the palauan marine sponge Asteropus sarasinosum

The chemical structures of sarasinosides A1, A2, A3, B1, B2, B3, C1, C2, and C3, nine 30-norlanostane-triterpenoidal oligoglycosides isolated from the Palauan marine sponge Asteropus sarasinosum have been elucidated on the basis of chemical and physicochemical evidence. Sarasinosides A2 (2) and A3 (3) were shown to he the 7,9(11)-diene and 8,14-diene analogs of sarasinoside A1 (1), whereas sarasinosides B2 (7) and B3 (9) were the 7,9(11)-diene and 8,14-diene analogs of sarasinoside B1 (5), respectively. Similar structural correlations of sarasinosides C2 (6) and C3 (8) with sarasinoside C1 (4) were demonstrated. These sarasinosides characteristically contain one mole each of N-acetylglucosamine and N-acetylgalactosamine in their oligosaccharide moieties.

SYNTHESIS OF p-AMINOPHENYL β-D-RIBOFURANOSIDE 3-(D-RIBIT-5-YL PHOSPHATE)

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