Formula |
C29H41NO7 |
IUPAC Name |
4-[[1-[(2s)-2-(methoxymethyl)-3-[(z)-3-methylpent-2-enoxy]-3-oxo-propyl]cyclopentanecarbonyl]amino]cyclohexanecarboxylate hydrate |
Molecular Mass |
515.638 g·mol−1 |
Heat of Formation |
-1390.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.09 ± 1.08 D |
Volume |
643.31 Å 3 |
Surface Area |
479.44 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
3.21 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZTWZVMIYIIVABD-OEMFJLHTSA-N |
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Elements |
H
C
O
N
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