PubChem15387106

Molecular Formula: C42H48N4O16


InChI: InChI=1/C42H48N4O16/c1-41(17-39(59)60)23(5-9-35(51)52)29-14-27-21(11-37(55)56)19(3-7-33(47)48)25(43-27)13-26-20(4-8-34(49)50)22(12-38(57)58)28(44-26)15-31-42(2,18-40(61)62)24(6-10-36(53)54)30(46-31)16-32(41)45-29/h14-16,23-24,43-44,46H,3-13,17-18H2,1-2H3,(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)/b29-14-,30-16-,31-15-/t23-,24-,41+,42+/m1/s1/i33+1,34+1,35+1,36+1,37+1,38+1,39+1,40+1,47+2,48+2,49+2,50+2,51+2,52+2,53+2,54+2,55+2,56+2,57+2,58+2,59+2,60+2,61+2,62+2/f/h47,49,51,53,55,57,59,61H

InChIKey: InChIKey=CSWLXNNNLVVXKD-IRIALJLIHO
SMILES: CC1(C(C2=CC3=NC(=CC4=C(C(=C(N4)CC5=C(C(=C(N5)C=C1N2)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)C(C3(C)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O

Names:
    PubChem15387106

Registries:
    PubChem CID 10373538
    PubChem ID 15387106