Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(=O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@@H]3CC=C4[C@@H](CCC(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](C)[C@H](O)[C@@H](O)[C@H]5O)C4(C)C)[C@]3(C)C(=O)C[C@]12C

InChIKey

InChIKey=KJXWGDNFFIHXMN-MSABYBSLSA-N

Formula

C42H68O13

Mass

780.993

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Entity with smiles C[C@H](CCC(=O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@@H]3CC=C4[C@@H](CCC(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](C)[C@H](O)[C@@H](O)[C@H]5O)C4(C)C)[C@]3(C)C(=O)C[C@]12C has not been classified yet.

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