| Formula |
C35H35N3O8 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[[(2r)-2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
| Molecular Mass |
625.668 g·mol−1 |
| Heat of Formation |
-1124.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.98 ± 1.08 D |
| Volume |
762.82 Å 3 |
| Surface Area |
607.92 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
-0.30 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
NYJFXELTSYMIOY-YPKYBTACSA-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
N
|
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