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Structure Information
Compound Identification
SMILES
CC(C)CC(=O)O[C@H]1C[C@@]2(COC(C)=O)[C@H](O[C@@H]3[C@H](O)[C@@H](OC(C)=O)[C@@]2(C)C32CO2)C=C1C
InChIKey
InChIKey=BXFOFFBJRFZBQZ-GOLADLMOSA-N
Formula
C24H34O9
Mass
466.527