UBIQUINONE 30

Details

Stereochemistry	ACHIRAL
Molecular Formula	C39H58O4
Molecular Weight	590.8754
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	5
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

InChI

InChIKey=GXNFPEOUKFOTKY-LPHQIWJTSA-N

InChI=1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+

HIDE SMILES / InChI

Molecular Formula	C39H58O4
Molecular Weight	590.8754
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	5
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:54:42 GMT 2025` Edited by `admin` on `Mon Mar 31 19:54:42 GMT 2025`
Record UNII	X9HU3BD5Q3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

UBIQUINONE 30

Common Name

English

NSC-140864

Preferred Name

English

Ubiquinone 6

Common Name

English

2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5,6-dimethoxy-3-methyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID901318106