MENAQUINONE-7, (14Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C46H64O2
Molecular Weight	648.9992
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	6
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\CC1=C(C)C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=RAKQPZMEYJZGPI-QHURNUQJSA-N

InChI=1S/C46H64O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32H,12-17,19,21,23,25,27,29,33H2,1-9H3/b35-20+,36-22+,37-24-,38-26+,39-28+,40-32+

HIDE SMILES / InChI

Molecular Formula	C46H64O2
Molecular Weight	648.9992
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	6
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:28:54 GMT 2025` Edited by `admin` on `Mon Mar 31 23:28:54 GMT 2025`
Record UNII	YO41R4YG55
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

14-CIS MENAQUINONE-7

Preferred Name

English

MENAQUINONE-7, (14Z)-

Common Name

English

2-((2E,6E,10E,14Z,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYL-2,6,10,14,18,22,26-OCTACOSAHEPTAEN-1-YL)-3-METHYL-1,4-NAPHTHALENEDIONE

Common Name

English

Code System Code Type Description

PUBCHEM

126480299

Created by admin on Mon Mar 31 23:28:54 GMT 2025 , Edited by admin on Mon Mar 31 23:28:54 GMT 2025

PRIMARY

FDA UNII

YO41R4YG55

Created by admin on Mon Mar 31 23:28:54 GMT 2025 , Edited by admin on Mon Mar 31 23:28:54 GMT 2025

PRIMARY

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