beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Base Information

• Chemical Name: beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
• CAS No.: 127083-29-8
• Molecular Formula: C31H34 Cl N O9
• Molecular Weight: 600.056
• Wikidata: Q76279633
• Mol file: 127083-29-8.mol

Synonyms:127083-29-8;beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;C31H34ClNO9;C31-H34-Cl-N-O9;LS-69754

Chemical Property of beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 599.1922094
• Heavy Atom Count: 42
• Complexity: 1030

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C5C(COC46COC(O6)(C)C)OC(O5)(C)C
• Isomeric SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O[C@H]4[C@H]5[C@@H](CO[C@]46COC(O6)(C)C)OC(O5)(C)C