PubChem4836763
Molecular Formula:
C
33
H
40
N
2
O
5
InChI:
InChI=1/C33H40N2O5/c1-18-16-19(12-15-26(18)36)27-22-13-14-23-28(32(39)34(30(23)37)20-8-4-2-5-9-20)24(22)17-25-29(27)33(40)35(31(25)38)21-10-6-3-7-11-21/h12-13,15-16,20-21,23-25,27-29,36H,2-11,14,17H2,1H3
InChIKey:
InChIKey=SEGNWDHSWKMFGH-UHFFFAOYAS
SMILES:
CC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6CCCCC6)C(=O)N(C3=O)C7CCCCC7)O
Names:
PubChem4836763
Registries:
PubChem CID 3570456
PubChem ID 4836763
