Structure Information
Compound Identification
SMILES
CN(C)C1=CC(S[C@]23CCC4(C[C@]2(O)CC[C@H]2[C@@H]5CC[C@H](O)[C@@]5(C)CC=C32)OCC(C)(C)CO4)=CC=C1
InChIKey
InChIKey=UBPJPJKTWVRQEO-JZGUCTBFSA-N
Formula
C31H45NO4S
Mass
527.76
Compound Identification
SMILES
CN(C)C1=CC(S[C@]23CCC4(C[C@]2(O)CC[C@H]2[C@@H]5CC[C@H](O)[C@@]5(C)CC=C32)OCC(C)(C)CO4)=CC=C1
InChIKey
InChIKey=UBPJPJKTWVRQEO-JZGUCTBFSA-N
Formula
C31H45NO4S
Mass
527.76