Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1NC(=O)C2C[C@@H](O)CNN2C(=O)[C@@H](OC(=O)[C@H](NC(=O)[C@H]2C[C@]3(O)[C@@H](NC4=C3C=C(C=C4)C3=CC4=C(N[C@H]5N6[C@@H](C[C@@]45O)C(=O)N[C@H](C(C)C)C(=O)O[C@@H](C(C)C)C(=O)N4NC[C@H](O)C[C@@H]4C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]([C@H](C)O)C6=O)C=C3)N2C(=O)[C@H](NC1=O)[C@H](C)O)C(C)C)C(C)C

InChIKey

InChIKey=OZPNLJQULOIOGU-YEWNXSRFSA-N

Formula

C72H104N14O20

Mass

1485.702

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Entity with smiles CC(C)C[C@@H]1NC(=O)C2C[C@@H](O)CNN2C(=O)[C@@H](OC(=O)[C@H](NC(=O)[C@H]2C[C@]3(O)[C@@H](NC4=C3C=C(C=C4)C3=CC4=C(N[C@H]5N6[C@@H](C[C@@]45O)C(=O)N[C@H](C(C)C)C(=O)O[C@@H](C(C)C)C(=O)N4NC[C@H](O)C[C@@H]4C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]([C@H](C)O)C6=O)C=C3)N2C(=O)[C@H](NC1=O)[C@H](C)O)C(C)C)C(C)C has not been classified yet.

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