Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCN1CCSCC1)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3

InChIKey

InChIKey=MKWVSIDDZDLRLJ-PBJLWWPKSA-N

Formula

C29H47NOS

Mass

457.76

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Entity with smiles C[C@H](CCN1CCSCC1)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3 has not been classified yet.

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