PubChem10213518
Molecular Formula:
C
36
H
37
NO
10
S
3
InChI:
InChI=1/C36H37NO10S3/c1-34(2,3)19-16-14-18(15-17-19)29(38)37-24-20(12-11-13-21(24)43-6)22-28(35(37,4)5)48-25(31(40)45-8)23(30(39)44-7)36(22)49-26(32(41)46-9)27(50-36)33(42)47-10/h11-17H,1-10H3
InChIKey:
InChIKey=GZHLFYYQFKLKDH-UHFFFAOYAF
SMILES:
CC1(C2=C(C3=C(N1C(=O)C4=CC=C(C=C4)C(C)(C)C)C(=CC=C3)OC)C5(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S5)C(=O)OC)C(=O)OC)C
Names:
PubChem10213518
Registries:
PubChem CID 4530447
PubChem ID 10213518
