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Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H](O)C(=O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)C[C@H]3[C@@](C)(C[C@@H](OC(C)=O)[C@H]2[C@@]13C)C(=O)C1COC(=O)C1
InChIKey
InChIKey=XNXXVFZJNZBURI-UDLBRNRPSA-N
Formula
C27H36O9
Mass
504.576