SpectraBase Compound ID | DsejEYB9KeJ |
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InChI | InChI=1S/C40H46N4O8/c1-51-33(45)19-20-41-37(47)31(21-26-11-5-2-6-12-26)43-39(49)35-29-17-18-30(23-29)36(35)40(50)44-32(22-27-13-7-3-8-14-27)38(48)42-24-34(46)52-25-28-15-9-4-10-16-28/h2-16,29-32,35-36H,17-25H2,1H3,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/t29-,30+,31?,32?,35-,36+/m0/s1 |
InChIKey | DVHHXNJGFHIVRQ-AOJUCOCUSA-N |
Mol Weight | 710.8 g/mol |
Molecular Formula | C40H46N4O8 |
Exact Mass | 710.331564 g/mol |
SpectraBase Spectrum ID | F6AqC6XX4wl |
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Name | (2S,3R)-[2-({3-endo-[1-(Benzyloxycrbonylmethylcarbamoyl)-2-phenylethylcarbomoyl]bicyclo[2.2.1]heptane-2-endo-carbonyl}amino)-3-phenylpropionylamino]propionic acid methyl ester |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H46N4O8 |
InChI | InChI=1S/C40H46N4O8/c1-51-33(45)19-20-41-37(47)31(21-26-11-5-2-6-12-26)43-39(49)35-29-17-18-30(23-29)36(35)40(50)44-32(22-27-13-7-3-8-14-27)38(48)42-24-34(46)52-25-28-15-9-4-10-16-28/h2-16,29-32,35-36H,17-25H2,1H3,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/t29-,30+,31?,32?,35-,36+/m0/s1 |
InChIKey | DVHHXNJGFHIVRQ-AOJUCOCUSA-N |
Molecular Weight | 710.828 g/mol |
SMILES | N(C([C@@]1([C@](C(NC(C(NCC(=O)OCc2ccccc2)=O)Cc2ccccc2)=O)([C@]2(C[C@@]1(CC2)[H])[H])[H])[H])=O)C(C(=O)NCCC(=O)OC)Cc1ccccc1 |
SPLASH | splash10-00di-0922200000-75bc6b7f5620e4fdf54b |
Source of Spectrum | F-69-743-13 |
Wiley ID | 1594584 |