Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1C[C@H](O)[C@@]2(O)C3=CCC4C[C@H](CC[C@]4(C)C3=CC[C@]12C)OC(C)=O

InChIKey

InChIKey=MUOSRCYSMOHQOR-SPYAXPNWSA-N

Formula

C29H46O4

Mass

458.683

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1C[C@H](O)[C@@]2(O)C3=CCC4C[C@H](CC[C@]4(C)C3=CC[C@]12C)OC(C)=O has not been classified yet.

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