Zeaxanthin

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Catalog Number
ACM144683
Product Name
Zeaxanthin
Structure
Structure
CAS
144-68-3
Category
Heterocyclic Organic Compound
Synonyms
Anchovyxanthin
IUPAC Name
(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-Hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
Molecular Weight
568.87
Molecular Formula
C40H56O2
Canonical SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C
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-/m1/s1
InChI Key
JKQXZKUSFCKOGQ-QAYBQHTQSA-N
Boiling Point
572.66 °C
Melting Point
203-205 °C
Flash Point
273.4 °C
Density
0.9944 g/cm³
Appearance
Solid
Storage
Inert atmosphere, store in freezer, under -20 °C
Complexity
1190
Exact Mass
568.42803102
Isomeric SMILES
CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C[C@H](CC2(C)C)O)C)\C)\C)/C)/C
Monoisotopic Mass
568.42803102
pKa
14.60±0.70(Predicted)
Refractive Index
1.5250
Topological Polar Surface Area
40.5 Ų
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