None

AlkaPlorer ID: AK563652

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(=O)OC1C(O)COC(OCC2=CC3C(CC(OC(=O)/C=C/C4=CN(C)C=N4)C4(C)C=CC2(O)O4)C(C)=CCC3C(C)C)C1OC(C)=O

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InChI: InChI=1S/C36H48N2O11/c1-20(2)26-10-8-21(3)27-15-30(48-31(42)11-9-25-16-38(7)19-37-25)35(6)12-13-36(43,49-35)24(14-28(26)27)17-44-34-33(47-23(5)40)32(46-22(4)39)29(41)18-45-34/h8-9,11-14,16,19-20,26-30,32-34,41,43H,10,15,17-18H2,1-7H3/b11-9+,24-14?

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InChIKey: WULJTNLWNQUXDF-ZWKROVTJSA-N

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Properties Information

Molecule Weight: 684.783

TPSA: 164.87

MolLogP: 3.1607000000000003

Number of H-Donors: 2

Number of H-Acceptors: 13

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information