Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2CC(=O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]3(C)CC[C@H](OC(=O)\C=C\C4=CC=CC=C4)C4(CO4)[C@@H]13)C2(C)C

InChIKey

InChIKey=UJCZSWXREVYNSG-RVEBCAOVSA-N

Formula

C35H42O10

Mass

622.711

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2CC(=O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]3(C)CC[C@H](OC(=O)\C=C\C4=CC=CC=C4)C4(CO4)[C@@H]13)C2(C)C has not been classified yet.

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