Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@@H](O[C@]11CC[C@@H](C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4CC=CC[C@]4(C)[C@H]3CC[C@]21C

InChIKey

InChIKey=RTEFMTGKNXLYNX-DLAYFTMCSA-N

Formula

C27H42O3

Mass

414.63

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Entity with smiles C[C@H]1[C@H]2[C@@H](O[C@]11CC[C@@H](C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4CC=CC[C@]4(C)[C@H]3CC[C@]21C has not been classified yet.

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