Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@]3(C1)C(C[C@@H]2O)C[C@@H](OC(=O)C1=CC=CC=C1)C1[C@](C)(CO)CCC[C@]31C

InChIKey

InChIKey=GRHQTTJLYWYUIY-QPZGUKTQSA-N

Formula

C27H38O4

Mass

426.597

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Entity with smiles C[C@]12CC[C@]3(C1)C(C[C@@H]2O)C[C@@H](OC(=O)C1=CC=CC=C1)C1[C@](C)(CO)CCC[C@]31C has not been classified yet.

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