((1S,5S,6S,7S,8R)-2-Formyl-1-hydroxy-7-methyl-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-4-oxabicyclo(4.3.0)non-2-en-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Base Information

• Chemical Name: ((1S,5S,6S,7S,8R)-2-Formyl-1-hydroxy-7-methyl-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-4-oxabicyclo(4.3.0)non-2-en-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate
• CAS No.: 92202-54-5
• Molecular Formula: C26H32O12
• Molecular Weight: 536.5251
• Mol file: 92202-54-5.mol

Synonyms:7-O-(p-Methoxy)cinnamoyltecomoside;((1S,5S,6S,7S,8R)-2-Formyl-1-hydroxy-7-methyl-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-4-oxabicyclo(4.3.0)non-2-en-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate;92202-54-5;((1S,5S,6S,7S,8R)-2-Formyl-1-hydroxy-7-methyl-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-oxabicyclo[4.3.0]non-2-en-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Chemical Property of ((1S,5S,6S,7S,8R)-2-Formyl-1-hydroxy-7-methyl-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-4-oxabicyclo(4.3.0)non-2-en-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Chemical Property:

• Vapor Pressure: 6.19E-25mmHg at 25°C
• Boiling Point: 769.9°Cat760mmHg
• Flash Point: 256.4°C
• Density: 1.48g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 9
• Exact Mass: 536.18937645
• Heavy Atom Count: 38
• Complexity: 899

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)OC
• Isomeric SMILES: C[C@@H]1[C@@H](C[C@@]2([C@H]1[C@@H](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)OC