DAP2_001429
Molecular Formula:
C
40
H
40
N
4
O
7
InChI:
InChI=1/C40H40N4O7/c45-33-4-2-1-3-29(33)34-28-13-14-30-35(39(48)43(37(30)46)26-9-5-24(6-10-26)41-15-19-50-20-16-41)31(28)23-32-36(34)40(49)44(38(32)47)27-11-7-25(8-12-27)42-17-21-51-22-18-42/h1-13,30-32,34-36,45H,14-23H2/t30-,31+,32+,34+,35-,36+/m0/s1
InChIKey:
InChIKey=MEWODTRCMPSNDF-OVGXLPJQBI
SMILES:
C1COCCN1C2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(C5C7=CC=CC=C7O)C(=O)N(C6=O)C8=CC=C(C=C8)N9CCOCC9
Names:
DAP2_001429
Registries:
PubChem CID 6637780
PubChem ID 11285663