Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)OC[C@@H](C)[C@H]1CC[C@@H](C)[C@@]2(O)[C@@H]1C=C(C)[C@H](OC(C)=O)[C@H]2[C@H]1[C@H](N[C@@H]2ON(C)C3=C(C=CC=C3Cl)[C@]12O)C(O)=O

InChIKey

InChIKey=GLFUWYPEEWYECA-LPVDJSKTSA-N

Formula

C33H45ClN2O9

Mass

649.18

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Entity with smiles CC(C)C(=O)OC[C@@H](C)[C@H]1CC[C@@H](C)[C@@]2(O)[C@@H]1C=C(C)[C@H](OC(C)=O)[C@H]2[C@H]1[C@H](N[C@@H]2ON(C)C3=C(C=CC=C3Cl)[C@]12O)C(O)=O has not been classified yet.

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