Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@]2(CO)C(O)C[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C2C1

InChIKey

InChIKey=ZQXLWNCMLCKBBK-RFAWLOAHSA-N

Formula

C30H52O3

Mass

460.743

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Entity with smiles CC1(C)CC[C@]2(CO)C(O)C[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C2C1 has not been classified yet.

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