.ALPHA.-TOCOPHEROL SUCCINATE, DL-

Details

Stereochemistry	RACEMIC
Molecular Formula	C33H54O5
Molecular Weight	530.7789
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-TOCOPHEROL SUCCINATE, DL-

Structure Search

SMILES

CC(C)CCC[C@H](C)CCC[C@H](C)CCC[C@@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1

InChI

InChIKey=IELOKBJPULMYRW-IKTKBOKFSA-N

InChI=1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34,35)/t23-,24-,33-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C33H54O5
Molecular Weight	530.7789
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:41:42 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:42 GMT 2025`
Record UNII	7VJE08U49E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J667.664B

Preferred Name

English

.ALPHA.-TOCOPHEROL SUCCINATE, DL-

Common Name

English

DL-.ALPHA.-TOCOPHEROL SUCCINIC ACID

Common Name

English

BUTANEDIOIC ACID, MONO((2R)-3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-((4R,8R)-4,8,12-TRIMETHYLTRIDECYL)-2H-1-BENZOPYRAN-6-YL) ESTER, REL-

Systematic Name

English

TOCOPHEROL SUCCINIC ACID, DL-.ALPHA.-

Common Name

English

.ALPHA.-TOCOPHERYL SUCCINATE, DL-

Common Name

English

DL-ALPHA-TOCOPHERYL HYDROGEN SUCCINATE

Common Name

English

Dl-alpha tocopherol succinate [WHO-DD]

Common Name

English

DL-.ALPHA.-TOCOPHERYL SUCCINATE

Common Name

English

Code System Code Type Description

FDA UNII

7VJE08U49E