Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](OCC23CC4CC(CC(C4)C2)C3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=JKKLMULDIOZINV-PDALRQGFSA-N

Formula

C23H34O8

Mass

438.517

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Entity with smiles C[C@@H]1O[C@H](OCC23CC4CC(CC(C4)C2)C3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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