Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1OC(=O)[C@@H](C)[C@@H]1C[C@@H](O)[C@](C)(O)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=NEFYSBQJYCICOG-VPQVMOCZSA-N

Formula

C29H44O8

Mass

520.663

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Entity with smiles C[C@@H]1OC(=O)[C@@H](C)[C@@H]1C[C@@H](O)[C@](C)(O)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C has not been classified yet.

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