Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](O[C@H]6O[C@H](COC(=O)C7=CC=CC=C7)[C@@H](O)[C@H](OC(C)=O)[C@H]6OC(C)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@H]2C1
InChIKey
InChIKey=UHXLFZHWSFVMJA-JJYKSXDFSA-N
Formula
C48H66O12
Mass
835.044