Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@H]2[C@@H]3[C@H]([C@@]12C(=O)OC)[C@]1([C@H]2[C@@H]([C@@]31C(=O)OC)[C@@]1([C@@H]3[C@H]([C@]21C(=O)OC)[C@]1([C@H]2[C@H]([C@@]4([C@@H]5[C@@H]([C@]6([C@H]7[C@H](C(C(=O)OC)=C7C(=O)OC)[C@@]56C(=O)OC)C(=O)OC)[C@]24C(=O)OC)C(=O)OC)[C@@]31C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChIKey

InChIKey=FUKCOVASDZVNDQ-DJRIGJTOSA-N

Formula

C56H56O28

Mass

1177.036

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Entity with smiles COC(=O)C1=C[C@H]2[C@@H]3[C@H]([C@@]12C(=O)OC)[C@]1([C@H]2[C@@H]([C@@]31C(=O)OC)[C@@]1([C@@H]3[C@H]([C@]21C(=O)OC)[C@]1([C@H]2[C@H]([C@@]4([C@@H]5[C@@H]([C@]6([C@H]7[C@H](C(C(=O)OC)=C7C(=O)OC)[C@@]56C(=O)OC)C(=O)OC)[C@]24C(=O)OC)C(=O)OC)[C@@]31C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC has not been classified yet.

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