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Details

Stereochemistry MIXED
Molecular Formula C40H56O2
Molecular Weight 568.8714
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 9
Charge 0

SHOW SMILES / InChI
Structure of TUNAXANTHIN

SMILES

CC(\C=C\C=C(C)\C=C\C1C(C)=CC(O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2C(C)=CC(O)CC2(C)C

InChI

InChIKey=BIPAHAFBQLWRMC-DKLMTRRASA-N
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/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+

HIDE SMILES / InChI

Molecular Formula C40H56O2
Molecular Weight 568.8714
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 9
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:31:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:41 GMT 2023
Record UNII
65FBV5LI7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TUNAXANTHIN
Common Name English
.XI.-CAROTENE-3,3'-DIOL
Common Name English
.EPSILON.,.EPSILON.-CAROTENE-3,3'-DIOL
Systematic Name English
Code System Code Type Description
CAS
12738-95-3
Created by admin on Sat Dec 16 10:31:41 GMT 2023 , Edited by admin on Sat Dec 16 10:31:41 GMT 2023
PRIMARY
FDA UNII
65FBV5LI7B
Created by admin on Sat Dec 16 10:31:41 GMT 2023 , Edited by admin on Sat Dec 16 10:31:41 GMT 2023
PRIMARY
PUBCHEM
6384258
Created by admin on Sat Dec 16 10:31:41 GMT 2023 , Edited by admin on Sat Dec 16 10:31:41 GMT 2023
PRIMARY