4,5,6-trihydroxy-15-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,18-diazatetracyclo[9.7.0.0²,?.0¹²,¹?]octadeca-1(11),12,14,16-tetraen-7-one

AlkaPlorer ID: AK259915

Synonym: None

IUPAC Name: 4,5,6-trihydroxy-15-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8,18-diazatetracyclo[9.7.0.02,8.012,17]octadeca-1(11),12(17),13,15-tetraen-7-one

Structure

SMILES: COC1=CC=C2C3=C(NC2=C1)C1C(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C(O)C(=O)N1CC3

copy

InChI: InChI=1S/C23H30N2O11/c1-34-8-2-3-9-10-4-5-25-14(13(10)24-11(9)6-8)21(18(30)17(29)19(31)22(25)33)36-23-20(32)16(28)15(27)12(7-26)35-23/h2-3,6,12,14-21,23-24,26-32H,4-5,7H2,1H3

copy

InChIKey: WDPFRGQQVWGXLZ-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 510.4960000000002

TPSA: 205.4

MolLogP: -3.116299999999998

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information