ASCORBYL TOCOPHERYL MALEATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H58O10
Molecular Weight	686.8718
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of ASCORBYL TOCOPHERYL MALEATE

Structure Search

SMILES

CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(OC(=O)\C=C/C(=O)OC3=C(O)[C@H](OC3=O)[C@@H](O)CO)=C2C

InChI

InChIKey=XDDAGVUFLQKVEA-SJTHZTAVSA-N

InChI=1S/C39H58O10/c1-23(2)12-9-13-24(3)14-10-15-25(4)16-11-20-39(8)21-19-29-28(7)34(26(5)27(6)35(29)49-39)46-31(42)17-18-32(43)47-37-33(44)36(30(41)22-40)48-38(37)45/h17-18,23-25,30,36,40-41,44H,9-16,19-22H2,1-8H3/b18-17-/t24-,25-,30+,36-,39-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C39H58O10
Molecular Weight	686.8718
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:40:12 GMT 2025` Edited by `admin` on `Wed Apr 02 18:40:12 GMT 2025`
Record UNII	D2G6259XR5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ASCORBYL TOCOPHERYL MALEATE

Official Name

English

CME

Preferred Name

English

2-L-ASCORBYL 6-D-ALPHA-TOCOPHERYL 2-BUTENEDIOATE

Common Name

English

L-ASCORBIC ACID, 2-((2R)-3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-((4R,8R)-4,8,12-TRIMETHYLTRIDECYL)-2H-1-BENZOPYRAN-6-YL (2Z)-2-BUTENEDIOATE)

Common Name

English

Code System Code Type Description

PUBCHEM

71587695