Formula |
C32H43N3O8 |
IUPAC Name |
benzyl (2s)-2-[[(2s)-2-(benzyloxycarbonylamino)propanoyl]amino]-6-[[(2r,3s,4s)-3-formyl-2-hydroxy-4-methyl-hexanoyl]amino]hexanoate |
Molecular Mass |
597.699 g·mol−1 |
Heat of Formation |
-1397.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.04 ± 1.08 D |
Volume |
753.73 Å 3 |
Surface Area |
630.66 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ODPOWFGUTQNCGV-RIBUPYHESA-N |
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Elements |
H
C
O
N
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