TOCOL ACETATE, (2S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H46O3
Molecular Weight	430.663
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=CBUJHSGSOYAVJD-MRJKTFCFSA-N

InChI=1S/C28H46O3/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-18-28(6)19-17-25-20-26(30-24(5)29)15-16-27(25)31-28/h15-16,20-23H,7-14,17-19H2,1-6H3/t22-,23-,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H46O3
Molecular Weight	430.663
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 `Sat Dec 16 07:53:08 GMT 2023` Edited by `admin` on `Sat Dec 16 07:53:08 GMT 2023`
Record UNII	K718T5HZES
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TOCOL ACETATE, (2S)-

Common Name

English

2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-METHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-, 6-ACETATE, (2S)-

Systematic Name

English

(S)-TOCOL ACETATE

Common Name

English

Code System Code Type Description

CAS

153379-67-0

Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023

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FDA UNII

K718T5HZES

Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023

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PUBCHEM

11262483

Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023

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