Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@](O)(CO)[C@H](C[C@H](OC(C)=O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O

InChIKey

InChIKey=KBUQCLNHZFZSQL-ZZIQBPDUSA-N

Formula

C35H44O14

Mass

688.723

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Entity with smiles CC(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@](O)(CO)[C@H](C[C@H](OC(C)=O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O has not been classified yet.

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