Chemical Property of [(2R,3S,4S,5R,6S)-6-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Chemical Property:
- Boiling Point:943.1±65.0 °C(Predicted)
- PKA:7.84±0.25(Predicted)
- PSA：206.60000
- Density:1.611±0.06 g/cm3 (20 ºC 760 Torr)
- LogP:1.42840
- XLogP3:1.9
- Hydrogen Bond Donor Count:8
- Hydrogen Bond Acceptor Count:12
- Rotatable Bond Count:8
- Exact Mass:542.14242626
- Heavy Atom Count:39
- Complexity:795
- Purity/Quality:
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≥98% *data from raw suppliers
Resveratrol-4''-O-(6”-galloyl)glucoside *data from reagent suppliers
Safty Information:
- Pictogram(s):
- Hazard Codes:
- MSDS Files:
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SDS file from LookChem
Useful:
- Canonical SMILES:C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O
- Isomeric SMILES:C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O
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Uses
Resveratrol-4'-O-(6’galloyl)glucoside shows some cytotoxic and DNA-damaging properties as well as inhibition against squalene epoxidase, a cholesterol regulator. Resveratrol-4''-O-(6”-galloyl)glucoside shows some cytotoxic and DNA-damaging properties as well as inhibition against squalene epoxidase, a cholesterol regulator.
