Formula |
C24H32O6 |
IUPAC Name |
methyl 7-[(1s,2s,3r)-3-hydroxy-2-[(3r)-3-hydroxy-3-methyl-4-phenoxy-but-1-ynyl]-5-oxo-cyclopentyl]heptanoate |
Molecular Mass |
416.507 g·mol−1 |
Heat of Formation |
-913.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.72 ± 1.08 D |
Volume |
538.46 Å 3 |
Surface Area |
436.37 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
0.10 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KMZOEOBRYXEPCU-LNGMVNIQSA-N |
QR Code |
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Elements |
H
C
O
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