Structure Information
Structure

Compound Identification

SMILES

CCC(=O)O[C@H]1[C@H](C)O[C@H](C[C@@]1(C)OC(C)=O)O[C@@H]1[C@@H](C)O[C@@H](O[C@H]2[C@@H](CC=O)C[C@@H](C)[C@H](CN(CCCC3=CC=CC=C3)CC[C@@H](C)OC(=O)C[C@@H](OC(=O)CC)[C@@H]2OC)OC(C)=O)[C@H](O)[C@H]1N(C)C

InChIKey

InChIKey=ORMOHHUEPGSGGL-YJNGXIEYSA-N

Formula

C52H82N2O17

Mass

1007.225

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Entity with smiles CCC(=O)O[C@H]1[C@H](C)O[C@H](C[C@@]1(C)OC(C)=O)O[C@@H]1[C@@H](C)O[C@@H](O[C@H]2[C@@H](CC=O)C[C@@H](C)[C@H](CN(CCCC3=CC=CC=C3)CC[C@@H](C)OC(=O)C[C@@H](OC(=O)CC)[C@@H]2OC)OC(C)=O)[C@H](O)[C@H]1N(C)C has not been classified yet.

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