Formula |
C37H70O5 |
IUPAC Name |
[(1s)-1-(hexadecanoyloxymethyl)-2-hydroxy-ethyl] (z)-octadec-11-enoate |
Molecular Mass |
594.949 g·mol−1 |
Heat of Formation |
-1519.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.92 ± 1.08 D |
Volume |
852.85 Å 3 |
Surface Area |
790.85 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
0.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (z)-octadec-11-enoic acid [(1s)-1-(hexadecanoyloxymethyl)-2-hydroxy-ethyl] ester
- (z)-octadec-11-enoic acid [(1s)-1-(hydroxymethyl)-2-(1-oxohexadecoxy)ethyl] ester
- 1-hexadecanoyl-2-(11z-octadecenoyl)-sn-glycerol
- [(1s)-1-(hexadecanoyloxymethyl)-2-hydroxy-ethyl] (z)-octadec-11-enoate
- [(2s)-1-hexadecanoyloxy-3-hydroxy-propan-2-yl] (z)-octadec-11-enoate
- [(2s)-1-hexadecanoyloxy-3-hydroxypropan-2-yl] (z)-octadec-11-enoate
- lmgl02010307
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InChIKey |
IIEPDWHEGOSXLD-NMYQGLQJSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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