Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(CO)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)C5CC[C@@]34C)C12

InChIKey

InChIKey=VTNQDLKMQZGQKJ-VWDGIGCESA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles C[C@H]1C(CO)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)C5CC[C@@]34C)C12 has not been classified yet.

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