Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@@H](CC[C@](O)(C[S+](C)CC2=CC=CC=C2)[C@H]1[C@]1(C)O[C@@H]1CC=C(C)C)OC(=O)NC(=O)CCl

InChIKey

InChIKey=SZKVRKRRYLJJSY-MKZCQFLZSA-O

Formula

C27H39ClNO6S

Mass

541.12

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Entity with smiles CO[C@@H]1[C@@H](CC[C@](O)(C[S+](C)CC2=CC=CC=C2)[C@H]1[C@]1(C)O[C@@H]1CC=C(C)C)OC(=O)NC(=O)CCl has not been classified yet.

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