PubChem3322230
Molecular Formula:
C
32
H
28
FNO
9
S
3
InChI:
InChI=1/C32H28FNO9S3/c1-15-8-13-18-19(14-15)34(26(35)16-9-11-17(33)12-10-16)31(2,3)25-20(18)32(21(27(36)40-4)22(44-25)28(37)41-5)45-23(29(38)42-6)24(46-32)30(39)43-7/h8-14H,1-7H3
InChIKey:
InChIKey=JTOKWBWOSBEBKT-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=CC=C(C=C4)F)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
PubChem3322230
Registries:
PubChem CID 2839901
PubChem ID 3322230
