PubChem6618959
Molecular Formula:
C
38
H
40
N
2
O
8
InChI:
InChI=1/C38H40N2O8/c1-37(2)35(43)27(25-19-29-23(17-31(25)47-37)11-13-33(41)45-29)21-39-15-9-7-5-6-8-10-16-40-22-28-26-20-30-24(12-14-34(42)46-30)18-32(26)48-38(3,4)36(28)44/h11-14,17-22,39-40H,5-10,15-16H2,1-4H3
InChIKey:
InChIKey=MEOGUSPULGGURA-UHFFFAOYAE
SMILES:
CC1(C(=O)C(=CNCCCCCCCCNC=C2C3=C(C=C4C=CC(=O)OC4=C3)OC(C2=O)(C)C)C5=C(O1)C=C6C=CC(=O)OC6=C5)C
Names:
PubChem6618959
Registries:
PubChem CID 4495874
PubChem ID 6618959
