Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@H]2C[C@H](C[C@@H](C)O2)N(C)C2CCCCC2)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCC3=CC(Cl)=C(Cl)C=C3)C(=O)O[C@]12C)OC

InChIKey

InChIKey=JEJYDYLSWRYSSN-OSPMTVCGSA-N

Formula

C52H82Cl2N2O12

Mass

998.13

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@H]2C[C@H](C[C@@H](C)O2)N(C)C2CCCCC2)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCC3=CC(Cl)=C(Cl)C=C3)C(=O)O[C@]12C)OC has not been classified yet.

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