Structure Information
Structure

Compound Identification

SMILES

C.C[C@@H]1C2[C@@H](OC1=O)[C@@H](Cl)C(=C)[C@H](O)C[C@H](OC(C)=O)[C@@]1(C)[C@H](C[C@@H](OC(C)=O)[C@]3(CO3)[C@@H]1[C@@H]2OC(C)=O)OC(C)=O

InChIKey

InChIKey=HUQQUFAGBILDCH-VNITXMHGSA-N

Formula

C29H41ClO12

Mass

617.09

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Entity with smiles C.C[C@@H]1C2[C@@H](OC1=O)[C@@H](Cl)C(=C)[C@H](O)C[C@H](OC(C)=O)[C@@]1(C)[C@H](C[C@@H](OC(C)=O)[C@]3(CO3)[C@@H]1[C@@H]2OC(C)=O)OC(C)=O has not been classified yet.

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