Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C=C[C@]23OC(=O)[C@@]1(C)[C@H]2[C@H](C(=O)OC)[C@@]12CC(=C)[C@@](O)(C1)CCC32

InChIKey

InChIKey=PHJKQIRFTRNNQA-QFFZCTPTSA-N

Formula

C21H26O6

Mass

374.433

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Entity with smiles CO[C@@H]1C=C[C@]23OC(=O)[C@@]1(C)[C@H]2[C@H](C(=O)OC)[C@@]12CC(=C)[C@@](O)(C1)CCC32 has not been classified yet.

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