Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C[C@H](OC(C)=O)[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC=C3[C@]12C)C1=COC=C1

InChIKey

InChIKey=KNDGFODNXFMNLQ-LSBSXRPYSA-N

Formula

C30H40O6

Mass

496.644

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Entity with smiles CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C[C@H](OC(C)=O)[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC=C3[C@]12C)C1=COC=C1 has not been classified yet.

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