[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] [(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

Base Information

• Chemical Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] [(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
• CAS No.: 55722-25-3
• Molecular Formula: C26H41 O9 P
• Molecular Weight: 528.57
• Mol file: 55722-25-3.mol

Synonyms:mannosyl retinyl phosphate;mannosylretinylphosphate;Ret-P-Man;retinol phosphate mannose;retinyl phosphate mannose

Chemical Property of [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] [(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

Chemical Property:

• Vapor Pressure: 1.4E-22mmHg at 25°C
• Boiling Point: 698.8°Cat760mmHg
• Flash Point: 376.4°C
• PSA: 155.72000
• Density: 1.26g/cm³
• LogP: 3.45150
• XLogP3: 3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 528.24881988
• Heavy Atom Count: 36
• Complexity: 947

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOP(=O)(O)OC2C(C(C(C(O2)CO)O)O)O)C)C
• Isomeric SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COP(=O)(O)OC2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)/C)/C