Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4CC(O)CC[C@]34C)[C@H]1CC[C@@H]2[C@@H]1COC(=O)C1

InChIKey

InChIKey=PNJRWCQUQCUHAW-RWBOTXQISA-N

Formula

C23H36O3

Mass

360.538

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4CC(O)CC[C@]34C)[C@H]1CC[C@@H]2[C@@H]1COC(=O)C1 has not been classified yet.

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