PubChem10231147
Molecular Formula:
C
29
H
32
N
4
O
8
InChI:
InChI=1/C29H32N4O8/c1-11-23(35)14-8-17-22-21-15(24(36)12(2)28(41-6)26(21)38)7-16(32(22)4)18(9-30)33(17)19(10-31-29(39)13(3)34)20(14)25(37)27(11)40-5/h13,16-19,22,34H,7-8,10H2,1-6H3,(H,31,39)/f/h31H
InChIKey:
InChIKey=CAMSTDAAQJKEMB-VJSLDGLSCE
SMILES:
CC1=C(C(=O)C2=C(C1=O)CC3C4C5=C(CC(N4C)C(N3C2CNC(=O)C(C)O)C#N)C(=O)C(=C(C5=O)OC)C)OC
Names:
PubChem10231147
Registries:
PubChem CID 100180
PubChem ID 10231147
