Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)OC(=O)\C=C\C2=CC(O)=C(O)C=C2)O[C@@]11CC[C@H](C)CO1
InChIKey
InChIKey=LBUYMHUXMNSGRJ-DVVNACSASA-N
Formula
C36H48O6
Mass
576.774