PubChem4829607
Molecular Formula:
C
33
H
35
NO
8
InChI:
InChI=1/C33H35NO8/c1-34(17-7-8-18-42-33(36)21-9-12-23(37-2)13-10-21)26-15-11-22-19-29(39-4)31(40-5)32(41-6)30(22)24-14-16-28(38-3)27(35)20-25(24)26/h9-10,12-14,16,19-20,26H,11,15,17-18H2,1-6H3
InChIKey:
InChIKey=WFDVTDMCODNHNA-UHFFFAOYAS
SMILES:
CN(CC#CCOC(=O)C1=CC=C(C=C1)OC)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC
Names:
PubChem4829607
Registries:
PubChem CID 3566659
PubChem ID 4829607