PubChem8395990
Molecular Formula:
C
35
H
32
N
2
O
10
S
4
InChI:
InChI=1/C35H32N2O10S4/c1-16-13-18-20(14-17(16)2)37(22(38)15-47-33-36-19-11-9-10-12-21(19)48-33)34(3,4)28-23(18)35(24(29(39)43-5)25(49-28)30(40)44-6)50-26(31(41)45-7)27(51-35)32(42)46-8/h9-14H,15H2,1-8H3
InChIKey:
InChIKey=JMSOLVLHZYCDFF-UHFFFAOYAG
SMILES:
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)COC4=NC5=CC=CC=C5S4)(C)C)SC(=C(C36SC(=C(S6)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
Names:
PubChem8395990
Registries:
PubChem CID 4239980
PubChem ID 8395990
