Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC(=O)C=C1CCC1C3CC[C@H](C(=O)CO)[C@@]3(CO)C[C@H](O)C21

InChIKey

InChIKey=HFSXHZZDNDGLQN-SRPWZAMTSA-N

Formula

C21H30O5

Mass

362.466

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Entity with smiles C[C@]12CCC(=O)C=C1CCC1C3CC[C@H](C(=O)CO)[C@@]3(CO)C[C@H](O)C21 has not been classified yet.

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