Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)CCNC(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC=CC(C=CC2CCC3OC3C2)=C1

InChIKey

InChIKey=DTPUFXCKPFCXRQ-RLFQPIGUSA-N

Formula

C35H46N2O10

Mass

654.757

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Entity with smiles CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)CCNC(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC=CC(C=CC2CCC3OC3C2)=C1 has not been classified yet.

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