Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(CN(C[C@]2(O)CC[C@@H]3[C@]2(C)CC[C@@H]2[C@@]4(C)CCC(O)C[C@]44C=C[C@]32C(=C4)C(=O)CC2=C(F)C=CC=C2Cl)S(=O)(=O)C2=CC=CS2)C=C1
InChIKey
InChIKey=CTPXMAKYKGSJRS-ITLABSPHSA-N
Formula
C43H49ClFNO7S2
Mass
810.43