Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@]2(OC(C)=O)[C@H]([C@H]1OC(C)=O)[C@@H](OC(C)=O)[C@@]1(OC(C)=O)[C@H]3[C@H](C=C[C@H]1OC(=O)C1=CC=CC=C1)C(C)(C)O[C@]3(C)C2=O

InChIKey

InChIKey=XLFASGMCPLPFMF-JYXSTIHXSA-N

Formula

C34H40O12

Mass

640.682

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Entity with smiles C[C@H]1C[C@@]2(OC(C)=O)[C@H]([C@H]1OC(C)=O)[C@@H](OC(C)=O)[C@@]1(OC(C)=O)[C@H]3[C@H](C=C[C@H]1OC(=O)C1=CC=CC=C1)C(C)(C)O[C@]3(C)C2=O has not been classified yet.

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