Structure Information
Structure

Compound Identification

SMILES

C[N@+]1(CC2CC2)CC[C@@]23[C@H]4OC5=C2C(C[C@H]1[C@]3(O)CCC4=O)=CC(O)=C5N[C@@H](CCC(O)=O)C(O)=O

InChIKey

InChIKey=DTJQSQZVTKRTRU-WHQJBNAXSA-O

Formula

C26H33N2O8

Mass

501.555

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Entity with smiles C[N@+]1(CC2CC2)CC[C@@]23[C@H]4OC5=C2C(C[C@H]1[C@]3(O)CCC4=O)=CC(O)=C5N[C@@H](CCC(O)=O)C(O)=O has not been classified yet.

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