Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@@H](OC(C)=O)C1O[C@@](C[C@@H](C)[C@H]1C)(OC1[C@@H](C)[C@H](COC(C)=O)OC(OC(=N)C(Cl)(Cl)Cl)C1OC(=O)C1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=IEDSBYHSVJOPDD-IAAPNJPUSA-N
Formula
C34H46Cl3NO12
Mass
767.09