PubChem8385356
Molecular Formula:
C
39
H
35
NO
10
S
3
InChI:
InChI=1/C39H35NO10S3/c1-8-50-25-16-12-15-24-26-32(38(2,3)40(28(24)25)33(41)23-19-17-22(18-20-23)21-13-10-9-11-14-21)51-29(35(43)47-5)27(34(42)46-4)39(26)52-30(36(44)48-6)31(53-39)37(45)49-7/h9-20H,8H2,1-7H3
InChIKey:
InChIKey=IEBYVMJLACFWNV-UHFFFAOYAW
SMILES:
CCOC1=CC=CC2=C1N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
PubChem8385356
Registries:
PubChem CID 4205146
PubChem ID 8385356
