Octa-o-allylsucrose

Base Information

• Chemical Name: Octa-o-allylsucrose
• CAS No.: 14699-90-2
• Molecular Formula: C36H54O11
• Molecular Weight: 662.8
• UNII: J0D99WRL6S
• Nikkaji Number: J1.010.297I
• Wikidata: Q27280988
• Mol file: 14699-90-2.mol

Synonyms:Octa-o-allylsucrose;UNII-J0D99WRL6S;J0D99WRL6S;1',2,3,3',4,4',6,6'-Octa-o-allylsucrose;1',2,3,3',4,4',6,6'-Octa-o-allylsucrose, (-)-;14699-90-2;alpha-D-Glucopyranoside, 1,3,4,6-tetra-o-2-propenyl-beta-D-fructofuranosyl 2,3,4,6-tetra-o-2-propenyl-;SCHEMBL8674289;Q27280988;.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-2-PROPENYL-.BETA.-D-FRUCTOFURANOSYL 2,3,4,6-TETRA-O-2-PROPENYL-;1-O,3-O,4-O,6-O-Tetraallyl-beta-D-fructofuranosyl 2-O,3-O,4-O,6-O-tetraallyl-alpha-D-glucopyranoside

Chemical Property of Octa-o-allylsucrose

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 29
• Exact Mass: 662.36661253
• Heavy Atom Count: 47
• Complexity: 971

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C=CCOCC1C(C(C(C(O1)OC2(C(C(C(O2)COCC=C)OCC=C)OCC=C)COCC=C)OCC=C)OCC=C)OCC=C
• Isomeric SMILES: C=CCOC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COCC=C)OCC=C)OCC=C)COCC=C)OCC=C)OCC=C)OCC=C