Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(C)(C)[C@]5(O)CC[C@]4(CO5)[C@H]3CC[C@]12C

InChIKey

InChIKey=YJDZCEXNOSWPAK-AETPHZMZSA-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]4C(C)(C)[C@]5(O)CC[C@]4(CO5)[C@H]3CC[C@]12C has not been classified yet.

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