PubChem8404974
Molecular Formula:
C
33
H
34
N
2
O
7
S
InChI:
InChI=1/C33H34N2O7S/c1-6-9-10-16-40-24-14-12-21(18-25(24)39-8-3)27-26-28(36)22-17-19(4)11-13-23(22)42-29(26)31(37)35(27)33-34-20(5)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=LIPTWVQDGQOJGY-UHFFFAOYAZ
SMILES:
CCCCCOC1=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)OCC
Names:
PubChem8404974
Registries:
PubChem CID 4707568
PubChem ID 8404974
