PubChem8405556
Molecular Formula:
C
32
H
34
N
2
O
6
S
InChI:
InChI=1/C32H34N2O6S/c1-6-8-9-10-15-39-22-13-11-21(12-14-22)26-25-27(35)23-16-18(3)19(4)17-24(23)40-28(25)30(36)34(26)32-33-20(5)29(41-32)31(37)38-7-2/h11-14,16-17,26H,6-10,15H2,1-5H3
InChIKey:
InChIKey=WHUIMIUZKLRZJF-UHFFFAOYAW
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405556
Registries:
PubChem CID 4708150
PubChem ID 8405556
