7-O-(p-Hydroxy)cinnamoyltecomoside

Base Information

• Chemical Name: 7-O-(p-Hydroxy)cinnamoyltecomoside
• CAS No.: 82564-09-8
• Molecular Formula: C25H30O12
• Molecular Weight: 522.4985
• Mol file: 82564-09-8.mol

Synonyms:7-O-(p-Hydroxy)cinnamoyltecomoside;2-Propenoic acid, 3-(4-hydroxyphenyl)-, 4-formyl-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methylcyclopenta(c)pyran-6-yl ester, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-;82564-09-8;C25H30O12

Chemical Property of 7-O-(p-Hydroxy)cinnamoyltecomoside

Chemical Property:

• Vapor Pressure: 3.71E-25mmHg at 25°C
• Boiling Point: 773.2°Cat760mmHg
• Flash Point: 260.3°C
• Density: 1.54g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 522.17372639
• Heavy Atom Count: 37
• Complexity: 883

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(CC2(C1C(OC=C2C=O)OC3C(C(C(C(O3)CO)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)O
• Isomeric SMILES: C[C@H]1[C@H](C[C@]2([C@@H]1C(OC=C2C=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O