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Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C1=CC=CC=C1.NCC[C@@H](O)C(=O)NC1CC(N)C(OC2OC(CN)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(N)C1O

InChIKey

InChIKey=YGJAPDQIECHJAQ-VWCOGNJHSA-N

Formula

C31H51N5O15

Mass

733.769

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Entity with smiles OC(=O)\C=C\C1=CC=CC=C1.NCC[C@@H](O)C(=O)NC1CC(N)C(OC2OC(CN)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(N)C1O has not been classified yet.

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