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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H58O2
Molecular Weight 594.9087
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 9
Charge 0

SHOW SMILES / InChI
Structure of CRYPTOXANTHIN ACETATE

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\C2=C(C)CCCC2(C)C)C(C)(C)C1

InChI

InChIKey=FMPGIACYOGJFQX-CPQPWORTSA-N
InChI=1S/C42H58O2/c1-31(19-14-21-33(3)24-26-39-35(5)23-16-28-41(39,8)9)17-12-13-18-32(2)20-15-22-34(4)25-27-40-36(6)29-38(44-37(7)43)30-42(40,10)11/h12-15,17-22,24-27,38H,16,23,28-30H2,1-11H3/b13-12+,19-14+,20-15+,26-24+,27-25+,31-17+,32-18+,33-21+,34-22+/t38-/m1/s1

HIDE SMILES / InChI

Molecular Formula C42H58O2
Molecular Weight 594.9087
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 9
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:10:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:10:08 GMT 2023
Record UNII
I6SI9I22OH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYPTOXANTHIN ACETATE
Common Name English
CRYPTOXANTHIN MONOACETATE [MI]
Common Name English
CRYPTOXANTHIN MONOACETATE
MI  
Common Name English
BETA.,.BETA.-CAROTEN-3-OL, 3-ACETATE, (3R)-
Common Name English
(R)-ALL-TRANS-.BETA.-CAROTEN-3-OL MONOACETATE
Common Name English
Code System Code Type Description
MERCK INDEX
m3869
Created by admin on Sat Dec 16 08:10:08 GMT 2023 , Edited by admin on Sat Dec 16 08:10:08 GMT 2023
PRIMARY Merck Index
PUBCHEM
73425495
Created by admin on Sat Dec 16 08:10:08 GMT 2023 , Edited by admin on Sat Dec 16 08:10:08 GMT 2023
PRIMARY
FDA UNII
I6SI9I22OH
Created by admin on Sat Dec 16 08:10:08 GMT 2023 , Edited by admin on Sat Dec 16 08:10:08 GMT 2023
PRIMARY
CAS
52209-35-5
Created by admin on Sat Dec 16 08:10:08 GMT 2023 , Edited by admin on Sat Dec 16 08:10:08 GMT 2023
PRIMARY