BGC > Produktsuche > Cucurbit[7]uril | 259886-50-5

Molecular Formula: C42H42N28O14
Molecular Weight: 1162.96208
WGKGermany: 3

Description:
Cucurbit[7]uril is a cyclic organic molecule that consists of seven glycoluril units connected by methylene bridges. Cucurbit[7]uril is a pharmaceutical excipient, which can be used in the fields of drug delivery, catalysis, and sensing.

• Molecular Weight:1162.96
• Purity:95%

Molecular Formula:
C42H42N28O14
Canonical SMILES:
O=C1N2CN3C(=O)N4CN5C(=O)N6CN7C(=O)N8CN9C(=O)N%10CN%11C(=O)N%12CN%13C(=O)N%14CN1C%15N%16C(=O)N(CN%17C(=O)N(CN%18C(=O)N(CN%19C(=O)N(CN%20C(=O)N(CN%21C(=O)N(CN%22C(=O)N(C%16)C%14C%13%22)C%12C%11%21)C%10C9%20)C8C7%19)C6C5%18)C4C3%17)C2%15
InChI:
InChI=1S/C42H42N28O14/c71-29-43-1-44-16-18-48(30(44)72)4-52-20-22-56(34(52)76)8-60-24-26-64(38(60)80)12-68-28-27-67(41(68)83)11-63-25-23-59(37(63)79)7-55-21-19-51(33(55)75)3-47(29)17-15(43)45-2-46(16)32(74)50(18)6-54(20)36(78)58(22)10-62(24)40(82)66(26)14-70(28)42(84)69(27)13-65(25)39(81)61(23)9-57(21)35(77)53(19)5-49(17)31(45)73/h15-28H,1-14H2/t15-,16+,17+,18-,19-,20+,21+,22-,23-,24+,25+,26-,27-,28+
InChIKey:
ZDOBFUIMGBWEAB-XGFHMVPTNA-N
Appearance:
White Solid
Storage: Store at -20°C
Synonyms:
2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone, tetradecahydro-, stereoisomer; stereoisomer of Tetradecahydro-2,18:3,17-dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone; Carrier CB 7; CB 7; CB-7; CB7

Purity: 95%
Smile code: O=C1N2[C@](N3CN4[C@@]5([H])N(C(N6[C@@]5([H])N(CN7[C@@]8([H])N(C(N9[C@@]8([H])N(CN%10[C@@]%11([H])N(C(N(C%12)[C@@]%11([H])N(CN%13C(N%14CN%15C(N%16CN%17[C@@]%18([H])N(CN%19[C@]%16([H])[C@]%15([H])N(CN%20[C@]%14([H])[C@]%13([H])N%12C%20=O)C%19=O)C%21=O)=O)=O)C%10=O)=O)C9)C7=O)=O)C6)C4=O)=O)C2)([H])[C@]%22([H])N1CN%21[C@@]%18([H])N(C%17=O)CN%22C3=O
MDL Number: MFCD03456500
MolFormula: C42H42N28O14
MolWeight: 1162.9621
Available in stock: 15.02

Smile code:
O=C1N2[C@](N3CN4[C@@]5([H])N(C(N6[C@@]5([H])N(CN7[C@@]8([H])N(C(N9[C@@]8([H])N(CN%10[C@@]%11([H])N(C(N(C%12)[C@@]%11([H])N(CN%13C(N%14CN%15C(N%16CN%17[C@@]%18([H])N(CN%19[C@]%16([H])[C@]%15([H])N(CN%20[C@]%14([H])[C@]%13([H])N%12C%20=O)C%19=O)C%21=O)=O)=O)C%10=O)=O)C9)C7=O)=O)C6)C4=O)=O)C2)([H])[C@]%22([H])N1CN%21[C@@]%18([H])N(C%17=O)CN%22C3=O
MDL Number:
MFCD03456500
Purity :
95%
Available in stock:
19.12 g