Structure Information
Structure

Compound Identification

SMILES

COC1C[C@@]2(C)[C@@H](CC[C@@]3(C)[C@]4(C)CC[C@]5(CC[C@@H](C(C)C)[C@@H]5[C@H]4CCC23OC)C(O)=O)C(C)([C@@H]1O)C(O)=O

InChIKey

InChIKey=AGSYLROVLNLNLC-BMFZELAVSA-N

Formula

C32H52O7

Mass

548.761

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Entity with smiles COC1C[C@@]2(C)[C@@H](CC[C@@]3(C)[C@]4(C)CC[C@]5(CC[C@@H](C(C)C)[C@@H]5[C@H]4CCC23OC)C(O)=O)C(C)([C@@H]1O)C(O)=O has not been classified yet.

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