Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC([C@H]1C(O)C[C@@H]1[C@@]3(C)CCC(O)C(C)(C)C3CC[C@@]21C)C1(C)CCCC(C)(C)O1

InChIKey

InChIKey=PVLHOJXLNBFHDX-MBIDCCISSA-N

Formula

C30H52O3

Mass

460.743

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Entity with smiles C[C@@]12CCC([C@H]1C(O)C[C@@H]1[C@@]3(C)CCC(O)C(C)(C)C3CC[C@@]21C)C1(C)CCCC(C)(C)O1 has not been classified yet.

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