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Substance Name: Lutein diacetate
RN: 20584-56-9
UNII: ATA3X920D1
InChIKey: USJBGSPHUDEYGM-ZBUGBIPZSA-N

Molecular Formula

  • C44-H60-O4

Molecular Weight

  • 652.954
 
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Names and Synonyms

Name of Substance

  • Lutein diacetate

Synonyms

  • (3R,3'R,6'R)-Lutein diacetate
  • alpha-Carotene-3,3'-diol, diacetate, all-trans-
  • beta,epsilon-Carotene-3,3'-diol, 3,3'-diacetate, (3R,3'R,6'R)-
  • beta,epsilon-Carotene-3,3'-diol, diacetate, (3R,3'R,6'R)-
  • Lutein diacetate
  • UNII-ATA3X920D1

Registry Numbers

CAS Registry Number

  • 20584-56-9

FDA UNII

  • ATA3X920D1

System Generated Number

  • 0020584569

Structure Descriptors

InChI

1S/C44H60O4/c1-31(19-15-21-33(3)23-25-41-35(5)27-39(47-37(7)45)29-43(41,9)10)17-13-14-18-32(2)20-16-22-34(4)24-26-42-36(6)28-40(48-38(8)46)30-44(42,11)12/h13-27,39-41H,28-30H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,31-17+,32-18+,33-21+,34-22+/t39-,40+,41-/m0/s1

InChIKey

USJBGSPHUDEYGM-ZBUGBIPZSA-N

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