Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](CCCCOCC2=CC=CC=C2)O[C@]2(CC[C@H](O2)[C@H]2CC[C@H](O2)[C@H]2CC[C@@H](O2)[C@@H]2CCCC(=O)O2)C1

InChIKey

InChIKey=DSZNKUJVRXXOJU-IGHDOWLVSA-N

Formula

C34H48O9

Mass

600.749

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Entity with smiles CC(=O)O[C@H]1C[C@H](CCCCOCC2=CC=CC=C2)O[C@]2(CC[C@H](O2)[C@H]2CC[C@H](O2)[C@H]2CC[C@@H](O2)[C@@H]2CCCC(=O)O2)C1 has not been classified yet.

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