Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(C)C[C@@H](OC1=O)[C@]1(C)O[C@@]23CC[C@@H]1[C@@]2(C)CC[C@H]1[C@H]3CC=C2C=CCC(=O)[C@]12C

InChIKey

InChIKey=IKICDFHPIULJDJ-JJFMFGRGSA-N

Formula

C30H38O6

Mass

494.628

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Entity with smiles CC(=O)OCC1=C(C)C[C@@H](OC1=O)[C@]1(C)O[C@@]23CC[C@@H]1[C@@]2(C)CC[C@H]1[C@H]3CC=C2C=CCC(=O)[C@]12C has not been classified yet.

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