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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H41NO4
Molecular Weight 359.5438
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHYTOSPHINGOSINE ACETAMIDE

SMILES

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(C)=O

InChI

InChIKey=SZUJJDLBXJCDNT-ZCNNSNEGSA-N
InChI=1S/C20H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)20(25)18(16-22)21-17(2)23/h18-20,22,24-25H,3-16H2,1-2H3,(H,21,23)/t18-,19+,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H41NO4
Molecular Weight 359.5438
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
RZ4494XR10
Record Status Validated (UNII)
Record Version