Structure Information
Compound Identification
SMILES
CC1CC2(OC(O)C3(C)OC23)OC2CC3(C)C4=CCC5[C@]6(C[C@@]46CC(OC(C)=O)[C@]3(C)C12)CC[C@H](O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C5(C)C
InChIKey
InChIKey=XUJMHSCMPCZWOV-LXRKQKTHSA-N
Formula
C37H54O11
Mass
674.828