PubChem8405005
Molecular Formula:
C
33
H
34
N
2
O
7
S
InChI:
InChI=1/C33H34N2O7S/c1-6-8-9-10-16-40-24-14-12-21(18-25(24)39-5)27-26-28(36)22-17-19(3)11-13-23(22)42-29(26)31(37)35(27)33-34-20(4)30(43-33)32(38)41-15-7-2/h7,11-14,17-18,27H,2,6,8-10,15-16H2,1,3-5H3
InChIKey:
InChIKey=HGJRSUSCIVJITH-UHFFFAOYAG
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem8405005
Registries:
PubChem CID 4707599
PubChem ID 8405005