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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H46O2
Molecular Weight 450.6957
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHYTONADIONE, (E)-

SMILES

CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(C)C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=MBWXNTAXLNYFJB-NKFFZRIASA-N
InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C31H46O2
Molecular Weight 450.6957
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 Fri Dec 15 15:50:52 UTC 2023
Edited
by admin
on Fri Dec 15 15:50:52 UTC 2023
Record UNII
S5Z3U87QHF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHYTONADIONE, (E)-
Common Name English
NSC-270681
Code English
SYNTHEX P
Common Name English
PHYTONADIONE [JAN]
Common Name English
PHYLLOQUINONE, (E)-
Common Name English
PHYLLOQUINONE E-FORM [MI]
Common Name English
PHYTOMENADIONE, (E)-
Common Name English
MONODION
Common Name English
2-METHYL-3-((7R,11R,E)-3,7,11,15-TETRAMETHYLHEXADEC-2-EN-1-YL)NAPHTHALENE-1,4-DIONE
Systematic Name English
2-METHYL-3-((2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECENYL)-1,4-NAPHTHALENEDIONE
Systematic Name English
Code System Code Type Description
WHO INTERNATIONAL PHARMACOPEIA
PHYTONADIONE, (E)-
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY Description: A clear, yellow to amber-coloured, very viscous liquid; odourless or almost odourless. Miscibility: Practically immiscible with water; sparingly miscible with ethanol (~750 g/l) TS; freely miscible with chloroform R and ether R. Category: Anticoagulant.Storage: Phytomenadione should be kept in a tightly closed container, protected from light. Definition: Phytomenadione contains not less than 97.0% and not more than 102.0% of C31H46O2.
NSC
270681
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY
PUBCHEM
5284607
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY
FDA UNII
S5Z3U87QHF
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY
MERCK INDEX
m8762
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY Merck Index
HSDB
3162
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY
CAS
84-80-0
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-564-2
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY
WIKIPEDIA
Phytomenadione
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY
DRUG BANK
DB01022
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID8023472
Created by admin on Fri Dec 15 15:50:52 UTC 2023 , Edited by admin on Fri Dec 15 15:50:52 UTC 2023
PRIMARY