| CAS Number | 210706-03-9 |
| Catalog Number | AG002KX8(AGN-PC-0QXJBG) |
| Chemical Name | Acetic acid, 2,2',2'',2'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)]tetrakis-, 1,1',1'',1'''-tetraethyl ester, stereoisomer |
| IUPAC Name | ethyl 2-[[5,11,17,23-tetratert-butyl-26,27,28-tris(2-ethoxy-2-oxoethoxy)-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaen-25-yl]oxy]acetate |
| InChI | InChI=1S/C56H72O12S4/c1-17-61-45(57)29-65-49-37-21-33(53(5,6)7)22-38(49)70-40-24-35(55(11,12)13)26-42(51(40)67-31-47(59)63-19-3)72-44-28-36(56(14,15)16)27-43(52(44)68-32-48(60)64-20-4)71-41-25-34(54(8,9)10)23-39(69-37)50(41)66-30-46(58)62-18-2/h21-28H,17-20,29-32H2,1-16H3 |
| InChI Key | IGVIIKFHGZNQFL-UHFFFAOYSA-N |
| MDL Number | MFCD06797059 |
| Molecular Formula | C56H72O12S4 |
| Molecular Weight | 1065.4237 |
| SMILES | CCOC(=O)COC1=C2C=C(C=C1SC3=CC(=CC(=C3OCC(=O)OCC)SC4=CC(=CC(=C4OCC(=O)OCC)SC5=C(C(=CC(=C5)C(C)(C)C)S2)OCC(=O)OCC)C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Synonyms | 210706-03-9,
4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene,
AGN-PC-0LP4U9,
DTXSID80413134,
MFCD06797059,
AKOS026706014,
p-tert-butylthiacalix[4]arenetetraethyl acetate,
J-700388,
4-t-butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene,
F1170-0436,
I14-101091,
4-tert-Butyl-1-(ethoxycarbonylmethoxy) thiacalix[4]arene,
Tetra-tert-butyl[tetrakis(ethoxycarbonylmethoxy)]tetrathiacalix[4]arene,
ethyl 2-{[5,11,17,23-tetra-tert-butyl-26,27,28-tris(2-ethoxy-2-oxoethoxy)-2,8,14,20-tetrathiapentacyclo[19.3.1.1?,?.1?,??.1??,??]octacosa-1(25),3(28),4,6,9,11,13(27),15(26),16,18,21,23-dodecaen-25-yl]oxy}acetate,
5-Bromo-2-furaldehyde,
CID5248766,
CID 5248766,
B2310,
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