Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]([C@@H](NC(=O)C1(C)OOC(C)O1)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)C(OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=UDJJZEIPWJYUMH-UUEQFPAXSA-N
Formula
C51H67NO17Si
Mass
994.172