Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)C[C@H]2[C@@H](OC(C)=O)C34C(=C)[C@H](CC[C@@]3(C)[C@@H](OC(C)=O)[C@H](O)C14C2(C)C)OC(=O)\C=C\C1=CC=CC=C1
InChIKey
InChIKey=SKTPDMVZRXKPSB-DNXMCBAUSA-N
Formula
C33H40O8
Mass
564.675