Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](CC[C@H](OC(C)=O)[C@]22CO2)[C@@]1(C)[C@@H]1C[C@H]2C[C@@H](O[C@H]3C[C@@H]4C[C@H](O[C@@H]4O3)[C@@]3(C)[C@H](C)C[C@H](OC(C)=O)[C@]4(COC(C)=O)[C@@H]3CC[C@H](OC(C)=O)[C@]43CO3)O[C@H]2O1

InChIKey

InChIKey=ONTGQKSCCGGHSV-WREADDLFSA-N

Formula

C52H74O19

Mass

1003.145

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Entity with smiles C[C@@H]1C[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](CC[C@H](OC(C)=O)[C@]22CO2)[C@@]1(C)[C@@H]1C[C@H]2C[C@@H](O[C@H]3C[C@@H]4C[C@H](O[C@@H]4O3)[C@@]3(C)[C@H](C)C[C@H](OC(C)=O)[C@]4(COC(C)=O)[C@@H]3CC[C@H](OC(C)=O)[C@]43CO3)O[C@H]2O1 has not been classified yet.

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