Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(O)[C@@H](O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1C(=C)CC[C@H](OC(=O)C3=CC=CC=C3)[C@@]1(C)C(=O)[C@@H]2O

InChIKey

InChIKey=JPMPYZORMKGKBW-JHBMMYACSA-N

Formula

C33H38O8

Mass

562.659

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

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