Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4[C@H](CCC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=PKUJASLHJROUFW-VTOQCVFYSA-N

Formula

C29H50O2

Mass

430.717

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Entity with smiles CC(C)CCC[C@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4[C@H](CCC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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