Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12O[C@](CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)(O[C@H](C3=NNC(C)=N3)[C@@]1(O)C(=O)OC)[C@H](O)[C@H]2O

InChIKey

InChIKey=ISSCYKFNRRGZFJ-SJPAJKSGSA-N

Formula

C29H37N3O11

Mass

603.625

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Entity with smiles COC(=O)[C@]12O[C@](CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)(O[C@H](C3=NNC(C)=N3)[C@@]1(O)C(=O)OC)[C@H](O)[C@H]2O has not been classified yet.

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