2-Propenoic acid, 3-(3(or 4)-((O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-4(or 3)-hydroxyphenyl)-

Base Information

• Chemical Name: 2-Propenoic acid, 3-(3(or 4)-((O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-4(or 3)-hydroxyphenyl)-
• CAS No.: 77349-57-6
• Molecular Formula: C21H32O15
• Molecular Weight: 524.4698

Synonyms:2-Propenoic acid, 3-(3(or 4)-((O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-4(or 3)-hydroxyphenyl)-;77349-57-6;C21H28O13;C21-H28-O13

Chemical Property of 2-Propenoic acid, 3-(3(or 4)-((O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-4(or 3)-hydroxyphenyl)-

Chemical Property:

• Hydrogen Bond Donor Count: 12
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 3
• Exact Mass: 524.17412031
• Heavy Atom Count: 36
• Complexity: 502

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)O)O)O)O.C1=CC(=C(C=C1C=CC(=O)O)O)O.C(C1C(C(C(C(O1)O)O)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O.C1=CC(=C(C=C1/C=C/C(=O)O)O)O.C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O

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