| General Compound Information |
|
| BXGC Id |
BXGC0011076 |
| Compound Name |
(3R,3'R, all-E)-Zeaxanthin |
| Structure |
 |
| Formula |
C40H56O2 |
| InchiKey |
JKQXZKUSFCKOGQ-ANDPMPNWSA-N |
| SMILES |
O[C@H]1CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)C[C@H](O)CC2(C)C)C(C)(C)C1 |
| Inchi |
InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m0/s1 |
| IUPAC |
(1R)-4-[(1E,3E,5E,7Z,9Z,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol |
| Molecular Weight |
568.87 |
| Pubchem Id |
21772452 |
| Chembl Id |
|