Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC3(OC1=O)C1=CC(=O)C4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]4(C)C1(C)CC[C@@]3(C)CC2O

InChIKey

InChIKey=PTBIPWZVPOYGSK-UTXSTTJOSA-N

Formula

C30H44O5

Mass

484.677

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Entity with smiles C[C@@]12CC3(OC1=O)C1=CC(=O)C4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]4(C)C1(C)CC[C@@]3(C)CC2O has not been classified yet.

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