Luteoxanthin

Base Information

• Chemical Name: Luteoxanthin
• CAS No.: 1912-50-1
• Molecular Formula: C₄₀H₅₆O₄
• Molecular Weight: 600.882
• Metabolomics Workbench ID: 29020
• Wikidata: Q110158403
• Mol file: 1912-50-1.mol

Synonyms:Luteoxanthin;trans-Luteoxanthin;Luteoxanthin, all-trans-;UNII-RXY7LCI9J0;RXY7LCI9J0;1912-50-1;7-Oxabicyclo(4.1.0)heptane, beta,beta-carotene-3,3'-diol deriv.;beta,beta-Carotene-3,3'-diol, 5,6:5',8'-diepoxy-5,5',6,8'-tetrahydro-;beta-Carotene-3,3'-diol, 5,6:5',8'-diepoxy-5,5',6,8'-tetrahydro-;SCHEMBL980775;YNNRPBRNWWIQPQ-MAAFUUECSA-N;LMPR01070301

Chemical Property of Luteoxanthin

Chemical Property:

• XLogP3: 9.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 600.41786026
• Heavy Atom Count: 44
• Complexity: 1380

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=CC=CC=C(C)C=CC=C(C)C1C=C2C(CC(CC2(O1)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C
• Isomeric SMILES: C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C1C=C2[C@](O1)(C[C@H](CC2(C)C)O)C)/C=C/C=C(\C)/C=C/[C@]34[C@](O3)(C[C@H](CC4(C)C)O)C