Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCO[C@@]1(C[C@@H]2OC(=O)N[C@H]2[C@@H](O1)[C@H](OC(C)=O)[C@@H](COCC1=CC=CC=C1)OC(=O)CCl)C(=O)OC

InChIKey

InChIKey=KVPXMRFPZXKIGW-BMDBIABOSA-N

Formula

C30H42ClNO11

Mass

628.11

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Entity with smiles CCCCCCCCO[C@@]1(C[C@@H]2OC(=O)N[C@H]2[C@@H](O1)[C@H](OC(C)=O)[C@@H](COCC1=CC=CC=C1)OC(=O)CCl)C(=O)OC has not been classified yet.

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