Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1O[C@H](CC[C@@H]1[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)C[C@@H](OC(=O)CC(C)(O)CC(O)=O)[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3)C(C)(C)O

InChIKey

InChIKey=JBMORHZTYFJYCP-UUKXKUCASA-N

Formula

C40H62O11

Mass

718.925

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Entity with smiles CC(=O)OC1O[C@H](CC[C@@H]1[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)C[C@@H](OC(=O)CC(C)(O)CC(O)=O)[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3)C(C)(C)O has not been classified yet.

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