PubChem8405392
Molecular Formula:
C
27
H
26
N
2
O
6
S
InChI:
InChI=1/C27H26N2O6S/c1-12-8-17-18(9-13(12)2)35-25-21(23(17)30)22(29(26(25)31)27-28-14(3)15(4)36-27)16-10-19(32-5)24(34-7)20(11-16)33-6/h8-11,22H,1-7H3
InChIKey:
InChIKey=QLAUTCMHSYXUGX-UHFFFAOYAU
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C(=C4)OC)OC)OC)C5=NC(=C(S5)C)C)C
Names:
PubChem8405392
Registries:
PubChem CID 4707986
PubChem ID 8405392
