Structure Information
Compound Identification
SMILES
C[C@@H]1CC(CN(CC2CC2)S(C)(=O)=O)OC2[C@H](O)[C@@]3(C)C4CC[C@@H]5[C@]6(C[C@@]46CC[C@]3(C)[C@@H]12)CC[C@H](O)C5(C)C
InChIKey
InChIKey=GBXAAWKOKSFNFV-RJTPCCPPSA-N
Formula
C32H53NO5S
Mass
563.84