Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O[C@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O[C@@H]4O[C@H](CO[C@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@@H](O)[C@H]4O)C(C)(C)C3CCC21C

InChIKey

InChIKey=ZVWPGRDRBHPVSQ-IBNMMZDHSA-N

Formula

C52H88O21

Mass

1049.255

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Entity with smiles CC(C)=CCCC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O[C@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O[C@@H]4O[C@H](CO[C@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@@H](O)[C@H]4O)C(C)(C)C3CCC21C has not been classified yet.

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