Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H]2[C@H](CC[C@H]3[C@@]2(C)CCC2[C@](C)(CCC[C@]32C)C=O)[C@@H]2O[C@H]3OC(=O)C[C@]13O2

InChIKey

InChIKey=GNCDPZANMKFHKX-BKHNDOCCSA-N

Formula

C27H38O7

Mass

474.594

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Entity with smiles CC(=O)O[C@@H]1C[C@@H]2[C@H](CC[C@H]3[C@@]2(C)CCC2[C@](C)(CCC[C@]32C)C=O)[C@@H]2O[C@H]3OC(=O)C[C@]13O2 has not been classified yet.

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