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|---|---|
| InchiKey | FAIAMASTJQSIOK-OFCWLIIESA-N |
| Canonical Smiles | CC1N=CSC=1C1C=CC(=CC=1)[C@H](C)NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)CCCCC(O)=O)C(C)(C)C |
| Inchi | InChI=1S/C29H40N4O6S/c1-17(19-10-12-20(13-11-19)25-18(2)30-16-40-25)31-27(38)22-14-21(34)15-33(22)28(39)26(29(3,4)5)32-23(35)8-6-7-9-24(36)37/h10-13,16-17,21-22,26,34H,6-9,14-15H2,1-5H3,(H,31,38)(H,32,35)(H,36,37)/t17-,21+,22-,26+/m0/s1 |
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| Cas No. | 2349429-73-6 |
| Chemical Name | (S,R,S)-AHPC-Me-CO-C4-COOH |
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