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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H48O2
Molecular Weight 452.7116
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHYTONADIOL

SMILES

CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(O)C2=CC=CC=C2C(O)=C1C

InChI

InChIKey=BUFJIHPUGZHTHL-NKFFZRIASA-N
InChI=1S/C31H48O2/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/h7-8,18-20,22-24,32-33H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C31H48O2
Molecular Weight 452.7116
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 Sat Dec 16 08:53:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:21 GMT 2023
Record UNII
O8GP21P496
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHYTONADIOL
Common Name English
PHYLLOQUINONE DIHYDRO FORM
MI  
Common Name English
DIHYDRO PHYLLOQUINONE
Common Name English
1,4-NAPHTHALENEDIOL, 2-METHYL-3-((2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-YL)-
Systematic Name English
DIHYDROVITAMIN K1
Common Name English
REDUCED PHYLLOQUINONE
Common Name English
PHYLLOQUINONE DIHYDRO FORM [MI]
Common Name English
.ALPHA.-PHYLLOHYDROQUINONE
Common Name English
VITAMIN K1 HYDROQUINONE
Common Name English
Code System Code Type Description
PUBCHEM
5280585
Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
PRIMARY
CHEBI
28433
Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-344-8
Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
PRIMARY
CAS
572-96-3
Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
PRIMARY
MERCK INDEX
m8762
Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
PRIMARY Merck Index
FDA UNII
O8GP21P496
Created by admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE