PubChem4851192
Molecular Formula:
C
37
H
36
N
2
O
8
InChI:
InChI=1/C37H36N2O8/c1-20-16-29(40)32-25(9-4-21-17-30(45-2)35(42)31(18-21)46-3)24-10-11-26-33(27(24)19-28(32)34(20)41)37(44)39(36(26)43)23-7-5-22(6-8-23)38-12-14-47-15-13-38/h4-10,16-18,25-27,33,42H,11-15,19H2,1-3H3
InChIKey:
InChIKey=SEVPWKHRPWQKDJ-UHFFFAOYAM
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C=CC5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7
Names:
PubChem4851192
Registries:
PubChem CID 3578168
PubChem ID 4851192
