Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]1[C@@H](O)[C@H](O)CO[C@H]1O[C@H]1[C@@H](O)CO[C@@H](O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@@]2(O)[C@H](C)C(=O)OC\C=C\COC(=O)[C@@H](C)[C@@]2(O)[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2OC[C@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3OC(=O)C3=CC=C(OC)C=C3)[C@H]2OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=RFHHGGMCBCSXLY-NXAHMGJKSA-N

Formula

C88H120O32

Mass

1689.896

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Entity with smiles COC1=CC=C(C=C1)C(=O)O[C@@H]1[C@@H](O)[C@H](O)CO[C@H]1O[C@H]1[C@@H](O)CO[C@@H](O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@@]2(O)[C@H](C)C(=O)OC\C=C\COC(=O)[C@@H](C)[C@@]2(O)[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2OC[C@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3OC(=O)C3=CC=C(OC)C=C3)[C@H]2OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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