Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Luteoxanthin, (8'S)-
RN: 95119-75-8
UNII: L51PRO0K1G
InChIKey: YNNRPBRNWWIQPQ-HJYDTSDLSA-N

Molecular Weight

  • 600.8784
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Luteoxanthin, (8'S)-

Synonyms

  • (3S,5R,6S,3'S,5'R,8'S)-Luteoxanthin
  • beta,beta-Carotene-3,3'-diol, 5,6:5',8'-diepoxy-5,5',6,8'-tetrahydro-, (3S,3'S,5R,5'R,6S,8'S)-
  • beta,beta-Carotene-3,3'-diol, 5,6:5',8'-diepoxy-5,5',6,8'-tetrahydro-, (3S,3'S,5R,5'R,6S,8'S,9-cis)-
  • Luteoxanthin, (8'S)-
  • UNII-L51PRO0K1G

Registry Numbers

CAS Registry Number

  • 95119-75-8

FDA UNII

  • L51PRO0K1G

System Generated Number

  • 0095119758

Structure Descriptors

InChI

1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-33(42)27-39(40,10)44-40)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)43-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18-,31-20+/t32-,33-,34-,38+,39+,40-/m0/s1

InChIKey

YNNRPBRNWWIQPQ-HJYDTSDLSA-N

Smiles

C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\[C@@H]1C=C2[C@](O1)(C[C@H](CC2(C)C)O)C)/C=C/C=C(/C)\C=C\[C@]34[C@](O3)(C[C@H](CC4(C)C)O)C