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Details

Stereochemistry ACHIRAL
Molecular Formula C20H38O5S
Molecular Weight 390.578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEOYL ISETHIONIC ACID

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCCS(O)(=O)=O

InChI

InChIKey=DHNWFKDQGWAXQE-KTKRTIGZSA-N
InChI=1S/C20H38O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)25-18-19-26(22,23)24/h9-10H,2-8,11-19H2,1H3,(H,22,23,24)/b10-9-

HIDE SMILES / InChI

Molecular Formula C20H38O5S
Molecular Weight 390.578
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
AV6XM3CM4Z
Record Status Validated (UNII)
Record Version