Structure Information
Compound Identification
SMILES
C[C@H]1C2C(C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4C(=O)C[C@]23C)O[C@@H]2O[C@H](COC(=O)CCl)[C@@H](O[C@@H]3O[C@H](COC(=O)N4CCOCC4)[C@@H](OC(=O)N4CCOCC4)[C@H](OC(=O)CCl)[C@H]3OC(=O)CCl)[C@H](OC(=O)CCl)[C@H]2OC(=O)CCl)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=ALOCRJQXPVHNEK-KJQHGDRISA-N
Formula
C59H81Cl5N2O23
Mass
1363.54