Structure Information
Compound Identification
SMILES
CC1=CCC[C@@]2(C)[C@@H](CC[C@@]2(O)CN(CCC2=CC=CS2)C[C@@H](O)COCC2=CC=CC=C2)C2=C(C=C(C[C@@H](O)CC1)C=C2)C(=O)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=LJJLGIRYUJWGRV-CULLTVNCSA-N
Formula
C51H59NO5S
Mass
798.1