Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1)C(=O)OC1=CC=C(C=O)C=C1

InChIKey

InChIKey=CQHCJXYZMUYPIT-BPAPFQSLSA-N

Formula

C37H52O4

Mass

560.819

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Entity with smiles CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1)C(=O)OC1=CC=C(C=O)C=C1 has not been classified yet.

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