Formula |
C19H22NO6P |
IUPAC Name |
[(2r,3s,5r)-5-[4-[(e)-2-(2-aminophenyl)vinyl]phenyl]-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate |
Molecular Mass |
391.355 g·mol−1 |
Heat of Formation |
-1179.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.51 ± 1.08 D |
Volume |
446.6 Å 3 |
Surface Area |
390.54 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NAVOUHWZGHPJBG-YOKLGZCWSA-N |
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Elements |
P
C
H
O
N
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