PubChem8405387
Molecular Formula:
C
28
H
26
N
2
O
7
S
InChI:
InChI=1/C28H26N2O7S/c1-6-35-20-12-16(8-9-18(20)31)22-21-23(32)17-10-13(3)14(4)11-19(17)37-24(21)26(33)30(22)28-29-15(5)25(38-28)27(34)36-7-2/h8-12,22,31H,6-7H2,1-5H3
InChIKey:
InChIKey=DZOXNJGFIUCGKL-UHFFFAOYAS
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C)O
Names:
PubChem8405387
Registries:
PubChem CID 4707981
PubChem ID 8405387
