Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)C1=CC=CC=C1)[C@@]1(O)CC[C@@]2(O)[C@]1(C)C(C[C@@H]1[C@@]3(C)CC[C@H](O)CC3=CC[C@@]21O)OC(=O)\C=C\C1=CC=CC=C1

InChIKey

InChIKey=PMSGSDGLHPDBSH-XNSVGZGXSA-N

Formula

C37H44O8

Mass

616.751

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Entity with smiles CC(OC(=O)C1=CC=CC=C1)[C@@]1(O)CC[C@@]2(O)[C@]1(C)C(C[C@@H]1[C@@]3(C)CC[C@H](O)CC3=CC[C@@]21O)OC(=O)\C=C\C1=CC=CC=C1 has not been classified yet.

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