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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H40O2
Molecular Weight 312.5304
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHYTANIC ACID, (3R,7R,11R)-

SMILES

CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CC(O)=O

InChI

InChIKey=RLCKHJSFHOZMDR-GUDVDZBRSA-N
InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)/t17-,18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H40O2
Molecular Weight 312.5304
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:09:23 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:23 GMT 2023
Record UNII
UFY932E7JP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHYTANIC ACID, (3R,7R,11R)-
Common Name English
PHYTANIC ACID, (3R,7R,11R)-(+)-
Common Name English
(3R,7R,11R)-3,7,11,15-TETRAMETHYLHEXADECANOIC ACID
Systematic Name English
3R,7R,11R,15-TETRAMETHYLHEXADECANOIC ACID
Systematic Name English
HEXADECANOIC ACID, 3,7,11,15-TETRAMETHYL-, (3R,7R,11R)-
Systematic Name English
PHYTANIC ACID, D,D,D-
Common Name English
Code System Code Type Description
PUBCHEM
10380830
Created by admin on Sat Dec 16 08:09:23 GMT 2023 , Edited by admin on Sat Dec 16 08:09:23 GMT 2023
PRIMARY
FDA UNII
UFY932E7JP
Created by admin on Sat Dec 16 08:09:23 GMT 2023 , Edited by admin on Sat Dec 16 08:09:23 GMT 2023
PRIMARY