MENAQUINONE 8

Details

Stereochemistry	ACHIRAL
Molecular Formula	C51H72O2
Molecular Weight	717.1162
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	7
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=C(C)C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=LXKDFTDVRVLXFY-WQWYCSGDSA-N

InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,44-32+,45-36+

HIDE SMILES / InChI

Molecular Formula	C51H72O2
Molecular Weight	717.1162
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	7
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:07:48 GMT 2025` Edited by `admin` on `Mon Mar 31 22:07:48 GMT 2025`
Record UNII	SR2A44CB4U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Menaquinone MK8

Preferred Name

English

MENAQUINONE 8

Common Name

English

2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-naphthalenedione

Systematic Name

English

Vitamin MK 8

Common Name

English

1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5376507