Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)CC2=CC=CC=N2)[C@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@H]([C@@H]2O)N(C)CC=C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCCCN3C=NC(=C3)C3=CSC=C3)C(=O)O[C@]12C)OC

InChIKey

InChIKey=MNTMNGDRTXYBTM-ZGZOUPTBSA-N

Formula

C51H73N5O11S

Mass

964.23

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)CC2=CC=CC=N2)[C@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@H]([C@@H]2O)N(C)CC=C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCCCN3C=NC(=C3)C3=CSC=C3)C(=O)O[C@]12C)OC has not been classified yet.

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