Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@]23CC(CC[C@H]2[C@]2(C)CC[C@@H](C(C)C)[C@@H](O)[C@@]12O3)(C(=O)OC)C(=O)OC

InChIKey

InChIKey=NTBRBFPRTASHNA-MYAMBFBRSA-N

Formula

C24H34O8

Mass

450.528

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Entity with smiles COC(=O)C1=C[C@@]23CC(CC[C@H]2[C@]2(C)CC[C@@H](C(C)C)[C@@H](O)[C@@]12O3)(C(=O)OC)C(=O)OC has not been classified yet.

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