Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@](C)(COC(C)=O)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C
InChIKey
InChIKey=XHKBHIMMMXQXNZ-BXLGBWCHSA-N
Formula
C34H52O5
Mass
540.785