PubChem9762639
Molecular Formula:
C
36
H
32
N
2
O
11
S
3
InChI:
InChI=1/C36H32N2O11S3/c1-16-13-20-21(14-17(16)2)38(22(39)15-37-29(40)18-11-9-10-12-19(18)30(37)41)35(3,4)28-23(20)36(24(31(42)46-5)25(50-28)32(43)47-6)51-26(33(44)48-7)27(52-36)34(45)49-8/h9-14H,15H2,1-8H3
InChIKey:
InChIKey=GREHMNDCUVWQEZ-UHFFFAOYAP
SMILES:
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O)(C)C)SC(=C(C36SC(=C(S6)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
Names:
PubChem9762639
Registries:
PubChem CID 3606124
PubChem ID 9762639
