Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)[C@H](OC(C)=O)[C@H](C)C1=CC(=O)C2=C(O[C@]3(C)CC[C@@H]4O[C@@H](CC[C@@]4(C)[C@@H]3[C@H]2O)C(C)(C)O)C1=O

InChIKey

InChIKey=UWSYUCZPPVXEKW-REFFRDGGSA-N

Formula

C30H44O8

Mass

532.674

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Entity with smiles CC[C@@H](C)[C@H](OC(C)=O)[C@H](C)C1=CC(=O)C2=C(O[C@]3(C)CC[C@@H]4O[C@@H](CC[C@@]4(C)[C@@H]3[C@H]2O)C(C)(C)O)C1=O has not been classified yet.

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