Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)\C=C\[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CC[C@@H](C[C@@H]3[C@@H](O)C[C@@]21O)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=HAVZLBNSJUHMLA-HPRXJGACSA-N

Formula

C37H62O12

Mass

698.891

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

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