PubChem9826786
Molecular Formula:
C
29
H
35
NO
6
InChI:
InChI=1/C29H35NO6/c1-17(2)16-35-23-11-9-20(15-24(23)33-6)26-25-27(31)21-14-19(5)8-10-22(21)36-28(25)29(32)30(26)12-7-13-34-18(3)4/h8-11,14-15,17-18,26H,7,12-13,16H2,1-6H3
InChIKey:
InChIKey=MWYUNZBKPLZJJP-UHFFFAOYAM
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC(C)C)C4=CC(=C(C=C4)OCC(C)C)OC
Names:
PubChem9826786
Registries:
PubChem CID 3648831
PubChem ID 9826786