Lutein diacetate

Base Information

Chemical Name:Lutein diacetate
CAS No.:20584-56-9
Molecular Formula:C₄₄H₆₀O₄
Molecular Weight:652.958
Hs Code.:
UNII:ATA3X920D1
Nikkaji Number:J1.597.402H
Wikidata:Q27274115

Synonyms:Lutein diacetate;(3R,3'R,6'R)-Lutein diacetate;UNII-ATA3X920D1;ATA3X920D1;alpha-Carotene-3,3'-diol, diacetate, all-trans-;20584-56-9;beta,epsilon-Carotene-3,3'-diol, diacetate, (3R,3'R,6'R)-;beta,epsilon-Carotene-3,3'-diol, 3,3'-diacetate, (3R,3'R,6'R)-;Luteine acetate;SCHEMBL13063097;Q27274115;.ALPHA.-CAROTENE-3,3'-DIOL, DIACETATE, ALL-TRANS-;.BETA.,.EPSILON.-CAROTENE-3,3'-DIOL, DIACETATE, (3R,3'R,6'R)-;.BETA.,.EPSILON.-CAROTENE-3,3'-DIOL, 3,3'-DIACETATE, (3R,3'R,6'R)-

Suppliers and Price of Lutein diacetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Lutein diacetate

Chemical Property:

XLogP3:12.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:652.44916039
Heavy Atom Count:48
Complexity:1500

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(CC(C1)OC(=O)C)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)OC(=O)C)C)C)C
Isomeric SMILES:CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C[C@@H](CC2(C)C)OC(=O)C)C)/C)/C

Technology Process of Lutein diacetate

There total 1 articles about Lutein diacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: