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Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(O)[C@@H]3O[C@]3(C(C)C)[C@H](O)C=C21
InChIKey
InChIKey=PLTJWYBYCUOFOL-HXQKBIPWSA-N
Formula
C21H32O5
Mass
364.482