Forsythoside F

Base Information

• Chemical Name: Forsythoside F
• CAS No.: 94130-58-2
• Molecular Formula: C34H44O19
• Molecular Weight: 756.712
• Nikkaji Number: J1.163.482F,J611.555A
• Wikidata: Q105338808
• Mol file: 94130-58-2.mol

Synonyms:(4-benzyloxyphenyl)ethyl alpha-L-rhamnopyranosyl-(1-3)-4-O-(3,4-di-O-benzylcaffeoyl)(beta-D-xylopyranosyl-1-6)-beta-D-glucopyranoside;(4-benzyloxyphenyl)ethyl rhamnopyranosyl-(1-3)-4-O-(3,4-di-O-benzylcaffeoyl)(xylopyranosyl-1-6)glucopyranoside;arenarioside

Chemical Property of Forsythoside F

Chemical Property:

• Boiling Point: 1027.7°Cat760mmHg
• Flash Point: 319.9°C
• PSA: 304.21000
• Density: 1.65g/cm³
• LogP: -2.55260
• XLogP3: -2
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 13
• Exact Mass: 756.24767917
• Heavy Atom Count: 53
• Complexity: 1180

Purity/Quality:

≥98% ^*data from raw suppliers

[(2R,3R,4R,5R,6R)-6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl](E)-3-(3,4-dihydroxyphenyl)prop-2-enoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)COC4C(C(C(CO4)O)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@H]([C@@H](CO4)O)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O