PubChem8405428
Molecular Formula:
C
33
H
34
N
2
O
7
S
InChI:
InChI=1/C33H34N2O7S/c1-8-12-41-32(38)30-20(6)34-33(43-30)35-27(21-9-10-23(25(16-21)39-7)40-13-11-17(2)3)26-28(36)22-14-18(4)19(5)15-24(22)42-29(26)31(35)37/h8-10,14-17,27H,1,11-13H2,2-7H3
InChIKey:
InChIKey=NMXGXWZOJCWWKO-UHFFFAOYAE
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405428
Registries:
PubChem CID 4708022
PubChem ID 8405428