D-TOCOTRIENOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H38O2
Molecular Weight	382.5787
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCC2=C(O1)C=CC(O)=C2

InChI

InChIKey=GJJVAFUKOBZPCB-HQLRYZJNSA-N

InChI=1S/C26H38O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-17-26(5)18-16-23-19-24(27)14-15-25(23)28-26/h9,11,13-15,19,27H,6-8,10,12,16-18H2,1-5H3/b21-11+,22-13+/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H38O2
Molecular Weight	382.5787
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:11:59 GMT 2025` Edited by `admin` on `Mon Mar 31 23:11:59 GMT 2025`
Record UNII	H064QMP5WT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

D-TOCOTRIENOL

Common Name

English

J509.403H

Preferred Name

English

2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-METHYL-2-((3E,7E)-4,8,12-TRIMETHYL-3,7,11-TRIDECATRIENYL)-, (2R)-

Systematic Name

English

TOCOTRIENOL, D-

Common Name

English

Code System Code Type Description

CAS

136774-61-3