Structure Information
Structure

Compound Identification

SMILES

C\C(=C/C=C/[C@@]1(C)OC(=O)[C@@]23CC[C@@H]1[C@@]2(O)CCC(=CC3)C(=O)N1CCNCC1)C(O)=O

InChIKey

InChIKey=ZMRPIUQEZSYLEK-CENBHFGBSA-N

Formula

C24H32N2O6

Mass

444.528

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Entity with smiles C\C(=C/C=C/[C@@]1(C)OC(=O)[C@@]23CC[C@@H]1[C@@]2(O)CCC(=CC3)C(=O)N1CCNCC1)C(O)=O has not been classified yet.

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