| Stereochemistry | EPIMERIC |
| Molecular Formula | C39H30N8O15 |
| Molecular Weight | 850.7001 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]4(OC(=O)C(C)ON=C1C2=CC(=CC(=C2C3=C(C=C(C=C13)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)C(=O)OCC5=C4C=C6N(CC7=C6N=C8C=CC(O)=C(CN(C)C)C8=C7)C5=O
InChI
InChIKey=JCCCLGDYMMTBPM-HXDHBHDHSA-N
InChI=1S/C39H30N8O15/c1-5-39(26-13-30-34-18(14-43(30)36(49)25(26)16-60-38(39)51)8-21-24(15-42(3)4)31(48)7-6-27(21)40-34)61-37(50)17(2)62-41-35-22-9-19(44(52)53)11-28(46(56)57)32(22)33-23(35)10-20(45(54)55)12-29(33)47(58)59/h6-13,17,48H,5,14-16H2,1-4H3/t17?,39-/m0/s1
Approval Year
ACTIVE MOIETY
