PubChem10253199
Molecular Formula:
C
39
H
44
N
2
O
8
InChI:
InChI=1/C39H44N2O8/c1-40-14-12-22-17-30(42)31(44-3)19-25(22)28(40)16-21-8-10-23(11-9-21)49-36-27-18-29-33-24(13-15-41(29)2)37(46-5)39(48-7)38(47-6)34(33)26(27)20-32(45-4)35(36)43/h8-11,17,19-20,28-29,42-43H,12-16,18H2,1-7H3/t28-,29-/m0/s1
InChIKey:
InChIKey=ASHXFBBPKYCWEY-VMPREFPWBB
SMILES:
CN1CCC2=C(C(=C(C3=C2C1CC4=C(C(=C(C=C43)OC)O)OC5=CC=C(C=C5)CC6C7=CC(=C(C=C7CCN6C)O)OC)OC)OC)OC
Names:
PubChem10253199
Registries:
PubChem CID 157828
PubChem ID 10253199
