Structure Information
Structure

Compound Identification

SMILES

CC[C@]12CCC\C(=C\C=C3/C[C@@H](O)C[C@H](O)C3=C)[C@@H]1CC[C@@H]2C(C)CCCC(C)(C)O

InChIKey

InChIKey=OBCQYBYGAHCIIQ-HMFGVCBSSA-N

Formula

C28H46O3

Mass

430.673

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Entity with smiles CC[C@]12CCC\C(=C\C=C3/C[C@@H](O)C[C@H](O)C3=C)[C@@H]1CC[C@@H]2C(C)CCCC(C)(C)O has not been classified yet.

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