Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(=O)[C@H]3[C@@H](CC(O)C4CC(O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

InChIKey

InChIKey=BABPAGUDXMPHFU-REOBZNFHSA-N

Formula

C21H32O6

Mass

380.481

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Entity with smiles C[C@]12CC(=O)[C@H]3[C@@H](CC(O)C4CC(O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO has not been classified yet.

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