Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@@]22CO[C@]3(CC[C@](C)(O3)[C@@H]12)C(C)(C)O)CC[C@H](O)C4(C)C

InChIKey

InChIKey=BGKNFSINWOQMPB-SMBVROSBSA-N

Formula

C34H52O8

Mass

588.782

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Entity with smiles CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@@]22CO[C@]3(CC[C@](C)(O3)[C@@H]12)C(C)(C)O)CC[C@H](O)C4(C)C has not been classified yet.

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