Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IHGBJZYEFOHKHM-QYBUZKFQSA-N

Formula

C22H32O4

Mass

360.494

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

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