PubChem8379822
Molecular Formula:
C
30
H
44
N
2
O
6
InChI:
InChI=1/C30H44N2O6/c1-17(2)31(18(3)4)11-13-35-29(33)27-21(9)37-25-16-24-26(15-23(25)27)38-22(10)28(24)30(34)36-14-12-32(19(5)6)20(7)8/h15-20H,11-14H2,1-10H3
InChIKey:
InChIKey=KIYKAWOBHWJIHS-UHFFFAOYAD
SMILES:
CC1=C(C2=CC3=C(C=C2O1)C(=C(O3)C)C(=O)OCCN(C(C)C)C(C)C)C(=O)OCCN(C(C)C)C(C)C
Names:
PubChem8379822
Registries:
PubChem CID 4189723
PubChem ID 8379822