Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC1C(=O)C2=C(OC(C)(C)C=C2)C(=O)[C@@]11OC(=O)C2=C[C@]3(O)C[C@H]4C(C)(C)O[C@@](CC=C(C)C)(C3=O)[C@@]24O1

InChIKey

InChIKey=DZXPHWBIDWFQQH-XJLCRUFFSA-N

Formula

C33H38O9

Mass

578.658

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Entity with smiles CC(C)=CCC1C(=O)C2=C(OC(C)(C)C=C2)C(=O)[C@@]11OC(=O)C2=C[C@]3(O)C[C@H]4C(C)(C)O[C@@](CC=C(C)C)(C3=O)[C@@]24O1 has not been classified yet.

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