PubChem8405395
Molecular Formula:
C
29
H
28
N
2
O
8
S
InChI:
InChI=1/C29H28N2O8S/c1-8-38-28(34)26-15(4)30-29(40-26)31-22(16-11-19(35-5)24(37-7)20(12-16)36-6)21-23(32)17-9-13(2)14(3)10-18(17)39-25(21)27(31)33/h9-12,22H,8H2,1-7H3
InChIKey:
InChIKey=OTTQEJRJJFUQTP-UHFFFAOYAI
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C(=C5)OC)OC)OC)C
Names:
PubChem8405395
Registries:
PubChem CID 4707989
PubChem ID 8405395