PubChem10181798
Molecular Formula:
C
35
H
35
NO
11
S
3
InChI:
InChI=1/C35H35NO11S3/c1-16-11-21-22(12-17(16)2)36(29(37)18-13-19(42-5)15-20(14-18)43-6)34(3,4)28-23(21)35(24(30(38)44-7)25(48-28)31(39)45-8)49-26(32(40)46-9)27(50-35)33(41)47-10/h11-15H,1-10H3
InChIKey:
InChIKey=DQUUZAWHCKANKF-UHFFFAOYAS
SMILES:
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C4=CC(=CC(=C4)OC)OC)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
Names:
PubChem10181798
Registries:
PubChem CID 4445027
PubChem ID 10181798
