Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC[C@@H](C)[C@@](C)(O)[C@@H]1C1=CC[C@@H]3[C@@]4(C)C[C@@H](O)[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=PXDXCTTVAVOJTB-LQARDJDPSA-N
Formula
C33H52O6
Mass
544.773