Structure Information
Structure

Compound Identification

SMILES

C[C@H]([C@H]1CC(C)=C(C)C(=O)O1)C1=C[C@H](OC(C)=O)[C@@]2(O)[C@H]3C[C@@H](O)[C@@]4(O)CC=CC(=O)[C@]4(C)[C@@H]3CC[C@]12C

InChIKey

InChIKey=REOWXEUUAXLCRM-ZFJCPTNTSA-N

Formula

C30H40O8

Mass

528.642

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Entity with smiles C[C@H]([C@H]1CC(C)=C(C)C(=O)O1)C1=C[C@H](OC(C)=O)[C@@]2(O)[C@H]3C[C@@H](O)[C@@]4(O)CC=CC(=O)[C@]4(C)[C@@H]3CC[C@]12C has not been classified yet.

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