Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)NCC1=CC(SCC(=O)O[C@@H]2C[C@@](C)(C=C)[C@@H](O)[C@H](C)C34CCC(=O)C3[C@@]2(C)C(C)CC4)=CC=C1

InChIKey

InChIKey=RTPAPDAOWOWVBR-WVDDYZGISA-N

Formula

C41H63N3O6S

Mass

726.03

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Entity with smiles CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)NCC1=CC(SCC(=O)O[C@@H]2C[C@@](C)(C=C)[C@@H](O)[C@H](C)C34CCC(=O)C3[C@@]2(C)C(C)CC4)=CC=C1 has not been classified yet.

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