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@@]13CO[C@](C)([C@@H]1[C@@H]1[C@H](C[C@H]3OC(=O)C3=CC=CC=C3)C1(C)C)[C@@H]2OC(C)=O

InChIKey

InChIKey=VDRMGIYNBFKFIS-BTHKYLIGSA-N

Formula

C35H44O11

Mass

640.726

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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@@]13CO[C@](C)([C@@H]1[C@@H]1[C@H](C[C@H]3OC(=O)C3=CC=CC=C3)C1(C)C)[C@@H]2OC(C)=O has not been classified yet.

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