Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC(=O)C=C(C)C)[C@H]1CC[C@@H]2[C@]1(C)[C@H](O)CC1[C@@]2(C)CCC2C(C)(C)[C@H](CC[C@]12C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1NC(C)=O

InChIKey

InChIKey=LGCGBIINTDCDTE-LYPUGPNMSA-N

Formula

C62H102N2O26

Mass

1291.486

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Entity with smiles C[C@H](CC(=O)C=C(C)C)[C@H]1CC[C@@H]2[C@]1(C)[C@H](O)CC1[C@@]2(C)CCC2C(C)(C)[C@H](CC[C@]12C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1NC(C)=O has not been classified yet.

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