PubChem10260019
Molecular Formula:
C
38
H
36
N
2
O
8
InChI:
InChI=1/C38H36N2O8/c1-43-23-13-19-21(15-25(23)45-3)33-29-17(11-27(47-5)37(33)41)7-9-39-35(29)31(19)32-20-14-24(44-2)26(46-4)16-22(20)34-30-18(8-10-40-36(30)32)12-28(48-6)38(34)42/h11-16,39-42H,7-10H2,1-6H3
InChIKey:
InChIKey=ROKYMSCJEBLOOC-UHFFFAOYAT
SMILES:
COC1=C(C2=C3C(=C1)CCNC3=C(C4=CC(=C(C=C42)OC)OC)C5=C6C7=C(C8=CC(=C(C=C85)OC)OC)C(=C(C=C7CCN6)OC)O)O
Names:
PubChem10260019
Registries:
PubChem CID 183895
PubChem ID 10260019
