Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](CC[C@](O)(C[S+](C)CC2=CC=CC=C2)[C@H]1[C@]1(C)O[C@@H]1CC=C(C)C)OC(=O)NC(=O)CCl
InChIKey
InChIKey=SZKVRKRRYLJJSY-MKZCQFLZSA-O
Formula
C27H39ClNO6S
Mass
541.12
Compound Identification
SMILES
CO[C@@H]1[C@@H](CC[C@](O)(C[S+](C)CC2=CC=CC=C2)[C@H]1[C@]1(C)O[C@@H]1CC=C(C)C)OC(=O)NC(=O)CCl
InChIKey
InChIKey=SZKVRKRRYLJJSY-MKZCQFLZSA-O
Formula
C27H39ClNO6S
Mass
541.12