[5-Acetyloxy-2-(acetyloxymethyl)-6-[2-(3,4-diacetyloxyphenyl)ethoxy]-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-3-yl] 3-(3,4-diacetyloxyphenyl)prop-2-enoate

Base Information

• Chemical Name: [5-Acetyloxy-2-(acetyloxymethyl)-6-[2-(3,4-diacetyloxyphenyl)ethoxy]-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-3-yl] 3-(3,4-diacetyloxyphenyl)prop-2-enoate
• CAS No.: 132302-25-1
• Molecular Formula: C49H56O26
• Molecular Weight: 1060.95
• Mol file: 132302-25-1.mol

Synonyms:132302-25-1;[5-acetyloxy-2-(acetyloxymethyl)-6-[2-(3,4-diacetyloxyphenyl)ethoxy]-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-3-yl] 3-(3,4-diacetyloxyphenyl)prop-2-enoate;(2S,3R,4S,5R,6R)-2-((2R,3R,4S,5R,6R)-3-acetoxy-6-(acetoxymethyl)-2-(3,4-diacetoxypheethoxy)-5-((E)-3-(3,4-diacetoxypheyl)acryloyloxy)tetrahydro-2H-pyra-4-yloxy)-6-(acetoxymethyl)tetrahydro-2H-pyra-3,4,5-triyl triacetate

Chemical Property of [5-Acetyloxy-2-(acetyloxymethyl)-6-[2-(3,4-diacetyloxyphenyl)ethoxy]-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-3-yl] 3-(3,4-diacetyloxyphenyl)prop-2-enoate

Chemical Property:

• PSA: 326.22000
• LogP: 2.26010
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 26
• Rotatable Bond Count: 32
• Exact Mass: 1060.30598189
• Heavy Atom Count: 75
• Complexity: 2090

Purity/Quality:

Analysis control,HPLC≥98% ^*data from raw suppliers

HemiphrosideBNonaacetate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OCCC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C=CC4=CC(=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C