Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@](C)(O)[C@@]1(O)CC[C@]2(C)[C@@H]1[C@@H](C[C@@H]1[C@@]3(C)CC[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C(C)(C)[C@@H]3CC[C@@]21C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=KJZGVXLIJHBSCG-QPYHGTQFSA-N

Formula

C58H88O22

Mass

1137.32

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Entity with smiles CC(C)=CCC[C@](C)(O)[C@@]1(O)CC[C@]2(C)[C@@H]1[C@@H](C[C@@H]1[C@@]3(C)CC[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C(C)(C)[C@@H]3CC[C@@]21C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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