Structure Information
Structure

Compound Identification

SMILES

COP(=O)(CC1=CC(=O)[C@@H]2O[C@@]3(C[C@H]4CC[C@]3(C)C4(C)C)O[C@H]12)OC

InChIKey

InChIKey=HUXWOMNQBJPOLO-QMQAMEMWSA-N

Formula

C18H27O6P

Mass

370.382

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Entity with smiles COP(=O)(CC1=CC(=O)[C@@H]2O[C@@]3(C[C@H]4CC[C@]3(C)C4(C)C)O[C@H]12)OC has not been classified yet.

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