Lutein dipalmitate

CAS Registry Number®

547-17-1

CAS Name

Lutein dipalmitate

Molecular Formula

C72H116O4

Molecular Mass

1045.69

Cite this Page

Lutein dipalmitate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=547-17-1 (retrieved 2024-11-21) (CAS RN: 547-17-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    82 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-68-64(8)56-66(58-72(68,11)12)76-70(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-55,65-67H,13-38,49-50,56-58H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t65-,66+,67-/m0/s1

InChIKey

InChIKey=YHGJHDJZIOYZIR-URPSFYETSA-N

SMILES

C(=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=1C(C)(C)C[C@H](OC(CCCCCCCCCCCCCCC)=O)CC1C)\C)\C)/C)/C)\[C@@H]2C(C)(C)C[C@@H](OC(CCCCCCCCCCCCCCC)=O)C=C2C

Canonical SMILES

O=C(OC1C=C(C)C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2=C(C)CC(OC(=O)CCCCCCCCCCCCCCC)CC2(C)C)C)C)C)C)C(C)(C)C1)CCCCCCCCCCCCCCC

Other Names for this Substance

  • β,ε-Carotene-3,3′-diol, 3,3′-dihexadecanoate, (3R,3′R,6′R)-
  • Xanthophyll, dipalmitate
  • Helenien
  • β,ε-Carotene-3,3′-diol, dihexadecanoate, (3R,3′R,6′R)-
  • Adaptinol

View All

Deleted or Replaced CAS Registry Numbers

30508-47-5, 20584-61-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration