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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H25NO6
Molecular Weight 411.4477
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-D-Asp(tBu)-OH

SMILES

CC(C)(C)OC(=O)C[C@@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O

InChI

InChIKey=FODJWPHPWBKDON-LJQANCHMSA-N
InChI=1S/C23H25NO6/c1-23(2,3)30-20(25)12-19(21(26)27)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,26,27)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H25NO6
Molecular Weight 411.4477
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
3M6GQJ6KS2
Record Status Validated (UNII)
Record Version