| Formula |
C45H48N3O9P |
| IUPAC Name |
benzyl n-[(1r)-1-benzhydryl-2-[(2s)-2-[[(e,1s)-1-[dihydroxy(diphenoxy)-λ5-phosphanyl]-4-methoxy-but-3-enyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate |
| Molecular Mass |
805.851 g·mol−1 |
| Heat of Formation |
-1428.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.17 ± 1.08 D |
| Volume |
948.62 Å 3 |
| Surface Area |
608.33 Å 2 |
| HOMO Energy |
-8.17 ± 0.55 eV |
| LUMO Energy |
-0.11 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
RYHYSOICLVLDDN-JBHUJMBHSA-N |
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| DOI |
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|
| Elements |
P
C
H
O
N
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