Circulin E 1 g

Molecular weight

3396 g/mol

InChI key

OQFFATFPYICMLY-WHBDPGKYSA-N

SMILES

CC[C@H](C)[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H]3CSSC[C@H]4C(=O)N[C@H](C(=O)N[C@H]5CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N6CCC[C@H]6C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC(=O)O)CC7=CN=CN7)CC8=CC=C(C=C8)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC5=O)CCC(=O)O)CC(=O)N)CCCCN)C(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N4)CC(=O)N)CC9=CC=CC=C9)C(C)C)CO)[C@@H](C)O)CC(C)C)[C@@H](C)CC)CC1=CNC2=CC=CC=C21)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC3=O)CCC(=O)O)CO)CCCCN

PubChem CID

44575207

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