Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@H]3O[C@H](O[C@H]3[C@](C)(CC[C@H]3CCO3)C[C@H](OC(=O)C3=CC=CC=C3)[C@](O)(CC1)C2(C)C)C=C

InChIKey

InChIKey=PZRCCBBTGCTJBH-HMJBPYMPSA-N

Formula

C30H40O6

Mass

496.644

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Entity with smiles CC1=C2[C@H]3O[C@H](O[C@H]3[C@](C)(CC[C@H]3CCO3)C[C@H](OC(=O)C3=CC=CC=C3)[C@](O)(CC1)C2(C)C)C=C has not been classified yet.

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