Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](CCC(C)[C@H]1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C[C@]1(O)[C@H](O)[C@H]3O)C(C)C

InChIKey

InChIKey=RUOSDHPCPPLUNG-NJUAQISHSA-N

Formula

C29H50O4

Mass

462.715

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Entity with smiles CC[C@@H](CCC(C)[C@H]1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C[C@]1(O)[C@H](O)[C@H]3O)C(C)C has not been classified yet.

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