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Details

Stereochemistry ACHIRAL
Molecular Formula C46H92O2
Molecular Weight 677.2215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRACOSANYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=VLAQWJMMSTXOEI-UHFFFAOYSA-N
InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-45-48-46(47)44-42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h3-45H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C46H92O2
Molecular Weight 677.2215
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
2Z2ET68R5K
Record Status Validated (UNII)
Record Version