Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@]5(C)C(CC[C@@]34C)C(C)(C)[C@H](OS(C)(=O)=O)[C@@H]5C(=O)OCC3=CC=CC=C3)[C@@H]12)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=QJCNXEQZVIIXKI-FXYPPTKNSA-N
Formula
C45H60O7S
Mass
745.03