Molecular Formula: C₁₃₂H₂₁₇ClN₄₈O₂₄

Molecular weight: 2895.89558

InChi: InChI=1S/C132H216N48O24.ClH/c1-25-49-133-85-86(134(50-26-2)109(133)181)158-74-160-89-90(138(54-30-6)111(183)137(89)53-29-5)162(123(160)195)76-164-93-94(142(58-34-10)113(185)141(93)57-33-9)166(125(164)197)78-168-97-98(146(62-38-14)115(187)145(97)61-37-13)170(127(168)199)80-172-101-102(150(66-42-18)117(189)149(101)65-41-17)174(129(172)201)82-176-105-106(154(70-46-22)119(191)153(105)69-45-21)178(131(176)203)84-180-108-107(155(71-47-23)120(192)156(108)72-48-24)179(132(180)204)83-177-104-103(151(67-43-19)118(190)152(104)68-44-20)175(130(177)202)81-173-100-99(147(63-39-15)116(188)148(100)64-40-16)171(128(173)200)79-169-96-95(143(59-35-11)114(186)144(96)60-36-12)167(126(169)198)77-165-92-91(139(55-31-7)112(184)140(92)56-32-8)163(124(165)196)75-161-88-87(159(122(161)194)73-157(85)121(158)193)135(51-27-3)110(182)136(88)52-28-4;/h85-108H,25-84H2,1-24H3;1H/t85-,86+,87+,88-,89-,90+,91+,92-,93-,94+,95+,96-,97-,98+,99+,100-,101-,102+,103+,104-,105-,106+,107+,108-;

InChi Key: KYOLGQLXBKIQCM-YNIAZLBYSA-N

SMILES: [C@H]12[C@H](N3C(=O)N1CN1[C@H]4[C@@H](N(C1=O)CN1[C@H]5[C@@H](N(C1=O)CN1[C@H]6[C@@H](N(C1=O)CN1[C@H]7[C@@H](N(C1=O)CN1[C@H]8[C@@H](N(C1=O)CN1[C@H]9[C@@H](N(CN%10C(=O)N(CN%11C(=O)N(CN%12C(=O)N(CN%13C(=O)N(CN%14C(=O)N(C3)[C@@H]3[C@H]%14N(C(=O)N3CCC)CCC)[C@@H]3[C@H]%13N(C(=O)N3CCC)CCC)[C@@H]3[C@H]%12N(C(=O)N3CCC)CCC)[C@@H]3[C@H]%11N(C(=O)N3CCC)CCC)[C@@H]3[C@H]%10N(C(=O)N3CCC)CCC)C1=O)N(C(=O)N9CCC)CCC)N(C(=O)N8CCC)CCC)N(C(=O)N7CCC)CCC)N(C(=O)N6CCC)CCC)N(C(=O)N5CCC)CCC)N(C(=O)N4CCC)CCC)N(C(=O)N2CCC)CCC.Cl

Chemical Name
tetracosapropylbambus[12]uril hydrochloride
tetraicosapropylbambus[12]uril hydrochloride

External Links
PubChem

Authors of compound

Patents