PubChem8405350
Molecular Formula:
C
33
H
34
N
2
O
7
S
InChI:
InChI=1/C33H34N2O7S/c1-7-9-10-14-40-23-12-11-21(17-25(23)39-6)27-26-28(36)22-15-18(3)19(4)16-24(22)42-29(26)31(37)35(27)33-34-20(5)30(43-33)32(38)41-13-8-2/h8,11-12,15-17,27H,2,7,9-10,13-14H2,1,3-6H3
InChIKey:
InChIKey=WAVWHPSWCIGJPG-UHFFFAOYAC
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8405350
Registries:
PubChem CID 4707944
PubChem ID 8405350