Molecular Formula: C117H116N8O20
Molecular weight: 1954.21454
InChi: InChI=1S/C117H116N8O20/c1-134-93-45-41-73-25-9-17-33-81(73)101(93)105-85-37-21-13-29-77(85)65-89(109(105)138-5)113(130)122-57-53-118-97(126)49-61-142-69-117(70-143-62-50-98(127)119-54-58-123-114(131)90-66-78-30-14-22-38-86(78)106(110(90)139-6)102-82-34-18-10-26-74(82)42-46-94(102)135-2,71-144-63-51-99(128)120-55-59-124-115(132)91-67-79-31-15-23-39-87(79)107(111(91)140-7)103-83-35-19-11-27-75(83)43-47-95(103)136-3)72-145-64-52-100(129)121-56-60-125-116(133)92-68-80-32-16-24-40-88(80)108(112(92)141-8)104-84-36-20-12-28-76(84)44-48-96(104)137-4/h9-48,65-68H,49-64,69-72H2,1-8H3,(H,118,126)(H,119,127)(H,120,128)(H,121,129)(H,122,130)(H,123,131)(H,124,132)(H,125,133)
InChi Key: KIPGSDAEACVFBL-UHFFFAOYSA-N
SMILES: c1(c2c3c(ccc2OC)cccc3)c(c(cc2c1cccc2)C(=O)NCCNC(=O)CCOCC(COCCC(=O)NCCNC(=O)c1c(c(c2c3c(ccc2OC)cccc3)c2c(c1)cccc2)OC)(COCCC(=O)NCCNC(=O)c1c(c(c2c3c(ccc2OC)cccc3)c2c(c1)cccc2)OC)COCCC(=O)NCCNC(=O)c1c(c(c2c3c(ccc2OC)cccc3)c2c(c1)cccc2)OC)OC
Chemical Name
(S,S,S,S)-tetrakis({N-[2-(2,2'-dimethoxy-1,1'-binaphthyl-3-ylcarboxamido)ethyl]aminocarbonylethoxy}methyl)methane
(S,S,S,S)-tetrakis({N-[2-(2,2'-dimethoxy-1,1'-binaphthyl-3-ylcarboxamido)ethyl]aminocarbonylethoxy}methyl)methane
Authors of compound