Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@H]2C[C@@H](O)CNN2C(=O)[C@@H](OC(=O)[C@H](NC(=O)[C@H]2C[C@]3(O)[C@@H](NC4=C3C=C(O)C=C4)N2C(=O)[C@H](NC1=O)[C@H](C)O)C(C)C)C(C)C
InChIKey
InChIKey=SWHVCZNTRFCSIS-JFKYPCOGSA-N
Formula
C36H53N7O11
Mass
759.858