Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1[C@H](CC[C@]23C[C@]22CC[C@]4(C)[C@H](CC[C@@]4(C)C2CCC13)[C@H](C)CC(=O)C=C(C)C)OS(O)(=O)=O
InChIKey
InChIKey=WBSKPNZULYXHAJ-BNKODFSUSA-N
Formula
C30H46O7S
Mass
550.75