Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)CC(=O)O[C@@H](C)CC(=O)O[C@@H](C)CC(=O)OC[C@@]12[C@H](C[C@@H](C)[C@](C)([C@@H]3C[C@H]4CC(O)O[C@H]4O3)[C@H]1C[C@@H](O)C[C@]21CO1)OC(C)=O

InChIKey

InChIKey=GWVBTYVATUKCQB-HWXUUXFKSA-N

Formula

C34H52O14

Mass

684.776

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Entity with smiles C[C@H](O)CC(=O)O[C@@H](C)CC(=O)O[C@@H](C)CC(=O)OC[C@@]12[C@H](C[C@@H](C)[C@](C)([C@@H]3C[C@H]4CC(O)O[C@H]4O3)[C@H]1C[C@@H](O)C[C@]21CO1)OC(C)=O has not been classified yet.

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