Formula |
C22H37NO5 |
IUPAC Name |
(z)-n-(2-hydroxyethyl)-7-[(1r,4s,5r,6r)-6-[(e,3s)-3-hydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enamide |
Molecular Mass |
395.533 g·mol−1 |
Heat of Formation |
-750.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.48 ± 1.08 D |
Volume |
516.25 Å 3 |
Surface Area |
386.32 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
0.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (
- )
- ,
- -
- .
- 1
- 2
- 3
- 4
- 5
- 6
- 7
- [
- ]
- a
- b
- c
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- x
- y
- z
|
InChIKey |
GOUQZQORWGWEFM-WLOFLUCMSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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