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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H54O3
Molecular Weight 582.855
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 9
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-DORADEXANTHIN

SMILES

CC(\C=C\C=C(C)\C=C\[C@H]1C(C)=C[C@@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)[C@@H](O)CC2(C)C

InChI

InChIKey=JKMGDISLOMKFOX-CHRGBVLDSA-N
InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37,41-42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35+,37+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.ALPHA.-CAROTEN-4-ONE, 3,3'-DIHYDROXY-, ALL-TRANS-
Preferred Name English
.ALPHA.-DORADEXANTHIN
Common Name English
PAPILIOERYTHRIN
Common Name English
.BETA.,.EPSILON.-CAROTEN-4-ONE, 3,3'-DIHYDROXY-, (3S,3'S,6'R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6440983
Created by admin on Mon Mar 31 19:21:59 GMT 2025 , Edited by admin on Mon Mar 31 19:21:59 GMT 2025
PRIMARY
FDA UNII
U3XF4U383L
Created by admin on Mon Mar 31 19:21:59 GMT 2025 , Edited by admin on Mon Mar 31 19:21:59 GMT 2025
PRIMARY
CAS
29125-77-7
Created by admin on Mon Mar 31 19:21:59 GMT 2025 , Edited by admin on Mon Mar 31 19:21:59 GMT 2025
PRIMARY