Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)C(C)(CC(=O)CC2=CC=CC=C2)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)C2NC(=O)OC12C)OC

InChIKey

InChIKey=QECBWKOUBCYRLB-AHJNGMJOSA-N

Formula

C40H60N2O11

Mass

744.923

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Entity with smiles CC[C@H]1OC(=O)C(C)(CC(=O)CC2=CC=CC=C2)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)C2NC(=O)OC12C)OC has not been classified yet.

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