Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)C1C(O)C(O)[C@H]2C3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=PXDRACLEYNOIQN-USPVYPIGSA-N

Formula

C27H48O4

Mass

436.677

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Entity with smiles CC(C)CCC[C@@H](C)C1C(O)C(O)[C@H]2C3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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