PubChem8403657
Molecular Formula:
C
29
H
35
NO
6
InChI:
InChI=1/C29H35NO6/c1-7-34-24-16-20(8-9-22(24)35-12-10-17(2)3)26-25-27(31)21-14-18(4)19(5)15-23(21)36-28(25)29(32)30(26)11-13-33-6/h8-9,14-17,26H,7,10-13H2,1-6H3
InChIKey:
InChIKey=RNASSDKDYGVTMF-UHFFFAOYAC
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)OC4=CC(=C(C=C4C3=O)C)C)OCCC(C)C
Names:
PubChem8403657
Registries:
PubChem CID 4706251
PubChem ID 8403657