Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H]([C@@H](CC(SC5=CC=CC=C5)C(=O)OC(C)(C)C)C=O)[C@@]4(C)C(=O)C[C@H]23)C1

InChIKey

InChIKey=UGXLCVYDSASYRU-HLYKQCBUSA-N

Formula

C36H50O6S

Mass

610.85

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Entity with smiles CC(=O)OC1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H]([C@@H](CC(SC5=CC=CC=C5)C(=O)OC(C)(C)C)C=O)[C@@]4(C)C(=O)C[C@H]23)C1 has not been classified yet.

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