Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1(CCC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)COC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(C)C
InChIKey
InChIKey=SYWWMMOGNFWUSP-QWOPPBAOSA-N
Formula
C47H70N4O12
Mass
883.093