Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)OC(=O)[C@H](CC1=CC=C(OC)C=C1)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1)[C@H](CC(=O)O[C@@H](C(C)C)[C@@H](OCOC)[C@H](C)C(O)=O)O[Si](C(C)C)(C(C)C)C(C)C
InChIKey
InChIKey=YJIZLMZWWGHDHH-DAHHWFFQSA-N
Formula
C66H107N5O17Si
Mass
1270.685