| SpectraBase Spectrum ID |
1k4YPlQVhHM |
| Name |
21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-.beta.7(or .beta.12)-[(trimethylsilyl)oxy]-, tetramethyl ester |
| Alternate Name(s) |
2(4)-(1-hydroxy-2-methoxycarbonylethyl)-4(2),6,7-tri-(2-methoxycarbonylethyl)-1,3,5,8-tetramethyl porphin mono TMS ether
2(4)-(1-hydroxy-2-methoxycarbonylethyl)-4(2),6,7-tri-(2-methoxycarbonylethyl)-1-mono-trimethylsilyl ether
Methyl 3-[10,14,19-tris(3-methoxy-3-oxopropyl)-5,9,15,20-tetramethyl-2-[(trimethylsilyl)oxy]-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]propanoate |
| CAS Registry Number |
38684-68-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H54N4O9Si |
| InChI |
InChI=1S/C43H54N4O9Si/c1-23-27(12-16-37(48)52-5)34-22-35-28(13-17-38(49)53-6)24(2)32(45-35)21-36-29(14-18-39(50)54-7)26(4)41(47-36)43(56-57(9,10)11)42-30(15-19-40(51)55-8)25(3)33(46-42)20-31(23)44-34/h20-22,45-46H,12-19H2,1-11H3/b31-20-,32-21-,33-20-,34-22-,35-22-,36-21-,43-41+,43-42+ |
| InChIKey |
KQZQZZKKTJEVRB-ZPAAZJDFSA-N |
| Molecular Weight |
799.009 g/mol |
| SMILES |
[nH]1c2c(c(c1cc1nc(cc3[nH]c(cc4nc(c2O[Si](C)(C)C)c(c4CCC(=O)OC)C)c(c3CCC(=O)OC)C)c(c1C)CCC(=O)OC)C)CCC(=O)OC |
| SPLASH |
splash10-002b-0000000900-809a3738c645157eda48 |
| Source of Spectrum |
O6-0-991-0 |
| Wiley ID |
1417148 |
![21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-.beta.7(or .beta.12)-[(trimethylsilyl)oxy]-, tetramethyl ester](/api/spectrum/1k4YPlQVhHM/structure.png?h=300&w=458 "21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-.beta.7(or .beta.12)-[(trimethylsilyl)oxy]-, tetramethyl ester")
