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Details

Stereochemistry ACHIRAL
Molecular Formula C56H80O2
Molecular Weight 785.2332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 8
Charge 0

SHOW SMILES / InChI
Structure of MENAQUINONE 9

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

InChI

InChIKey=WCRXHNIUHQUASO-UVZVDVBNSA-N
InChI=1S/C56H80O2/c1-42(2)22-14-23-43(3)24-15-25-44(4)26-16-27-45(5)28-17-29-46(6)30-18-31-47(7)32-19-33-48(8)34-20-35-49(9)36-21-37-50(10)40-41-52-51(11)55(57)53-38-12-13-39-54(53)56(52)58/h12-13,22,24,26,28,30,32,34,36,38-40H,14-21,23,25,27,29,31,33,35,37,41H2,1-11H3/b43-24+,44-26+,45-28+,46-30+,47-32+,48-34+,49-36+,50-40+

HIDE SMILES / InChI

Approval Year

Name Type Language
MENAQUINONE 9
Common Name English
MENAQUINONE MK 9
Preferred Name English
VITAMIN K2-9
Common Name English
MENAQUINONE-9
Common Name English
MK9
Common Name English
1,4-NAPHTHALENEDIONE, 2-METHYL-3-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL)-, (ALL-E)-
Systematic Name English
1,4-NAPHTHALENEDIONE, 2-METHYL-3-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
523-39-7
Created by admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
PRIMARY
FDA UNII
Z3YR8XD3W8
Created by admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
PRIMARY
PUBCHEM
6289935
Created by admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID001317587
Created by admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
PRIMARY
CHEBI
44147
Created by admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
PRIMARY