Structure Information
Compound Identification
SMILES
COC(=O)C(NC(=O)N1C(=O)C2(C(C3N(C2C2=CC=C(OCCO)C=C2)C(C(OC3=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)N2CCN(CC3=CC4=C(OCO4)C=C3)CC2)C2=C1C=CC(=C2)C#CCC(C(=O)OC)C(=O)OC)C(C)C
InChIKey
InChIKey=VDEPFNSOMLXDJW-UHFFFAOYSA-N
Formula
C62H63N5O15
Mass
1118.206