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Substance Name: Zeaxanthin, (3S,3'S)-
RN: 72002-36-9
UNII: KRI00MMQ7Y
InChIKey: JKQXZKUSFCKOGQ-ANDPMPNWSA-N

Molecular Formula

  • C40-H56-O2

Molecular Weight

  • 568.8804
 
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Names and Synonyms

Name of Substance

  • Zeaxanthin, (3S,3'S)-

Synonyms

  • UNII-KRI00MMQ7Y
  • Zeaxanthin, (3S,3'S)-

Registry Numbers

CAS Registry Number

  • 72002-36-9

FDA UNII

  • KRI00MMQ7Y

System Generated Number

  • 0072002369

Structure Descriptors

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-/m0/s1

InChIKey

JKQXZKUSFCKOGQ-ANDPMPNWSA-N

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