PHYTYLUBIQUINONE, TRANS-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H48O4
Molecular Weight	460.689
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(=O)C(C\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=C(C)C1=O

InChI

InChIKey=KMBWCXAUPFWDKK-MRIFWDATSA-N

InChI=1S/C29H48O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-25-24(6)26(30)28(32-7)29(33-8)27(25)31/h18,20-22H,9-17,19H2,1-8H3/b23-18+/t21-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H48O4
Molecular Weight	460.689
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:56:52 GMT 2025` Edited by `admin` on `Mon Mar 31 17:56:52 GMT 2025`
Record UNII	DRE9U9K7QB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HEXAHYDROUBIQUINONE 4

Preferred Name

English

PHYTYLUBIQUINONE, TRANS-

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3-DIMETHOXY-5-METHYL-6-((2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-YL)-

Systematic Name

English

PHYTYLUBIQUINONE

Common Name

English

2,3-dimethoxy-5-methyl-6-[(e,7r,11r)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione

Systematic Name

English

TRANS-PHYTYLUBIQUINONE

Common Name

English

COENZYME Q4, HEXAHYDRO-

Common Name

English

P-BENZOQUINONE, 2,3-DIMETHOXY-5-METHYL-6-PHYTYL-

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3-DIMETHOXY-5-METHYL-6-((2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECENYL)-

Systematic Name

English

UBIQUINONE 4, HEXAHYDRO-

Common Name

English

NSC-226994

Code

English

HEXAHYDROUBIQUINONE Q4

Common Name

English

KOQ4

Common Name

English

Code System Code Type Description

PUBCHEM

6436802