Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)[C@H]1CC[C@@]2(O)[C@]1(C)[C@@H](C[C@@H]1[C@@]3(C)CC[C@H](O)CC3=CC[C@@]21O)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=GOJJCEASIAMHRO-FNHRPKGISA-N

Formula

C28H38O6

Mass

470.606

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Entity with smiles C[C@H](O)[C@H]1CC[C@@]2(O)[C@]1(C)[C@@H](C[C@@H]1[C@@]3(C)CC[C@H](O)CC3=CC[C@@]21O)OC(=O)C1=CC=CC=C1 has not been classified yet.

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