SpectraBase Compound ID | DU9YgIB3mKJ |
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InChI | InChI=1S/C61H63N5O13SSi/c1-40(67)76-53-47(48(77-56(53)66-35-31-51(68)64-60(66)73)32-36-75-81(61(2,3)4,44-26-16-8-17-27-44)45-28-18-9-19-29-45)39-80-37-33-49-46(38-74-57(70)42-22-12-6-13-23-42)52(79-58(71)43-24-14-7-15-25-43)55(78-49)65-34-30-50(63-59(65)72)62-54(69)41-20-10-5-11-21-41/h5-31,34-35,46-49,52-53,55-56H,32-33,36-39H2,1-4H3,(H,64,68,73)(H,62,63,69,72)/t46-,47-,48-,49-,52-,53-,55-,56-/m0/s1 |
InChIKey | OBRJYXJKNVIGBE-YFSGOMHPSA-N |
Mol Weight | 1134.3 g/mol |
Molecular Formula | C61H63N5O13SSi |
Exact Mass | 1133.391235 g/mol |
SpectraBase Spectrum ID | CnKaGPewLRG |
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Name | OBRJYXJKNVIGBE-YFSGOMHPSA-N |
Compound Number | 27 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C61H63N5O13SSi |
InChI | InChI=1S/C61H63N5O13SSi/c1-40(67)76-53-47(48(77-56(53)66-35-31-51(68)64-60(66)73)32-36-75-81(61(2,3)4,44-26-16-8-17-27-44)45-28-18-9-19-29-45)39-80-37-33-49-46(38-74-57(70)42-22-12-6-13-23-42)52(79-58(71)43-24-14-7-15-25-43)55(78-49)65-34-30-50(63-59(65)72)62-54(69)41-20-10-5-11-21-41/h5-31,34-35,46-49,52-53,55-56H,32-33,36-39H2,1-4H3,(H,64,68,73)(H,62,63,69,72)/t46-,47-,48-,49-,52-,53-,55-,56-/m0/s1 |
InChIKey | OBRJYXJKNVIGBE-YFSGOMHPSA-N |
Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
Literature Reference DOI | 10.1021/ja952322m |
Molecular Weight | 1134.342 g/mol |
Sample ID | 57098 |
Solvent | CDCl3 |