Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)O[C@H]2[C@@H](Cl)C(=C)[C@@]3(O)C[C@@H](OC(C)=O)[C@@]4(C)[C@H](CCC(=C)[C@@H]4[C@@H](OC(C)=O)[C@]12O3)OC(C)=O

InChIKey

InChIKey=VSATZNAMFMGSHA-HJPFWDNISA-N

Formula

C26H33ClO10

Mass

540.99

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Entity with smiles C[C@H]1C(=O)O[C@H]2[C@@H](Cl)C(=C)[C@@]3(O)C[C@@H](OC(C)=O)[C@@]4(C)[C@H](CCC(=C)[C@@H]4[C@@H](OC(C)=O)[C@]12O3)OC(C)=O has not been classified yet.

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