Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)O[C@@H]1C=CC=CC(=O)O[C@H]2CC[C@@H]3[C@]2(O)[C@H](O)[C@@]2(CO)O[C@H]2[C@H]2[C@H]4O[C@@]5(O[C@@H]([C@@H](C)[C@]32O5)[C@@]4(O)[C@](C)(O)C[C@H]2CC[C@H]1[C@H]2C)c1ccccc1

InChIKey

InChIKey=RTYNTVIIQWLHDN-UVCGCBOWSA-N

Formula

C43H56O13

Mass

780.908

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Entity with smiles CC(C)CC(=O)O[C@@H]1C=CC=CC(=O)O[C@H]2CC[C@@H]3[C@]2(O)[C@H](O)[C@@]2(CO)O[C@H]2[C@H]2[C@H]4O[C@@]5(O[C@@H]([C@@H](C)[C@]32O5)[C@@]4(O)[C@](C)(O)C[C@H]2CC[C@H]1[C@H]2C)c1ccccc1 has not been classified yet.

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