Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=FBDGUJSFQAWZPI-SNIQIYMCSA-N

Formula

C29H48O3

Mass

444.7

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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