Structure Information
Structure

Compound Identification

SMILES

CC(C)=CC\C=C(\C)[C@H]1CC[C@]2(C)C1[C@@H](CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3[C@H](C[C@@]21C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=VQWGYMMFINFNCT-NGALHJOPSA-N

Formula

C42H70O13

Mass

783.009

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Entity with smiles CC(C)=CC\C=C(\C)[C@H]1CC[C@]2(C)C1[C@@H](CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3[C@H](C[C@@]21C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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