Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12OC[C@@]34[C@H]1C(O)C(=O)O[C@@H]3C[C@H]1[C@H](C)C3=CC(=O)OC3=C[C@]1(C)[C@H]4C(O)[C@@H]2O

InChIKey

InChIKey=NPWJHTWCKHUSAM-BMNUTVBDSA-N

Formula

C23H26O10

Mass

462.451

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Entity with smiles COC(=O)[C@@]12OC[C@@]34[C@H]1C(O)C(=O)O[C@@H]3C[C@H]1[C@H](C)C3=CC(=O)OC3=C[C@]1(C)[C@H]4C(O)[C@@H]2O has not been classified yet.

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