U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C44H56O6
Molecular Weight 680.9118
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 9
Charge 0

SHOW SMILES / InChI
Structure of ASTAXANTHIN DIACETATE

SMILES

CC(=O)O[C@H]1CC(C)(C)C(\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)C(=O)[C@H](CC2(C)C)OC(C)=O)=C(C)C1=O

InChI

InChIKey=HDLNSTQYXPTXMC-MJSVCVTMSA-N
InChI=1S/C44H56O6/c1-29(19-15-21-31(3)23-25-37-33(5)41(47)39(49-35(7)45)27-43(37,9)10)17-13-14-18-30(2)20-16-22-32(4)24-26-38-34(6)42(48)40(50-36(8)46)28-44(38,11)12/h13-26,39-40H,27-28H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+/t39-,40-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ASTAXANTHIN DIACETATE
MI  
Common Name English
ASTAXANTHIN 3,3'-DIACETATE
Common Name English
ALL-TRANS-(3S,3'S)-ASTAXANTHIN DIACETATE
Common Name English
ASTAXANTHIN DIACETATE [MI]
Common Name English
.BETA.,.BETA.-CAROTENE-4,4'-DIONE, 3,3'-BIS(ACETYLOXY)-, (3S,3'S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
73425437
Created by admin on Sat Dec 16 09:42:40 GMT 2023 , Edited by admin on Sat Dec 16 09:42:40 GMT 2023
PRIMARY
FDA UNII
854R4VCF20
Created by admin on Sat Dec 16 09:42:40 GMT 2023 , Edited by admin on Sat Dec 16 09:42:40 GMT 2023
PRIMARY
MERCK INDEX
m2115
Created by admin on Sat Dec 16 09:42:40 GMT 2023 , Edited by admin on Sat Dec 16 09:42:40 GMT 2023
PRIMARY Merck Index
CAS
25494-88-6
Created by admin on Sat Dec 16 09:42:40 GMT 2023 , Edited by admin on Sat Dec 16 09:42:40 GMT 2023
PRIMARY