Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3C(OC(C)=O)=CC4=C(CCC=C4C)[C@]3(C)[C@H](C[C@]12C)OC(C)=O

InChIKey

InChIKey=KDGYMBIAWMSPRR-YYPLQUOQSA-N

Formula

C33H50O4

Mass

510.759

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3C(OC(C)=O)=CC4=C(CCC=C4C)[C@]3(C)[C@H](C[C@]12C)OC(C)=O has not been classified yet.

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