Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC2C(C)(C)[C@H](O)C(C[C@]2(C)C11CC2=C(O)C=C3C(=O)N(CC3=C2O1)[C@@H](CCC(N)=O)C(O)=O)OC(C)=O

InChIKey

InChIKey=RFSBSNNDSHGQSD-GLJHOOTMSA-N

Formula

C30H40N2O9

Mass

572.655

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Entity with smiles C[C@@H]1CCC2C(C)(C)[C@H](O)C(C[C@]2(C)C11CC2=C(O)C=C3C(=O)N(CC3=C2O1)[C@@H](CCC(N)=O)C(O)=O)OC(C)=O has not been classified yet.

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