Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@]2(C[C@@H](C)[C@H]3[C@H](C[C@@]4(C)C5=C(C[C@@H](OC(C)=O)[C@]34C)C[C@]34CC[C@H](O3)C(C)(C)C4CC5)O2)[C@@H]2O[C@]12C
InChIKey
InChIKey=VZWSEAATTSXFLY-XEMXEXMGSA-N
Formula
C33H48O7
Mass
556.74