| SpectraBase Compound ID | 8MzSUSEaB1U |
|---|---|
| InChI | InChI=1S/C60H71NO14Si/c1-10-76(11-2,12-3)75-45-33-46-59(36-70-46,74-39(6)63)51-53(73-55(66)43-31-23-16-24-32-43)60(68)34-44(37(4)47(57(60,7)8)49(71-38(5)62)52(64)58(45,51)9)72-56(67)50(69-35-40-25-17-13-18-26-40)48(41-27-19-14-20-28-41)61-54(65)42-29-21-15-22-30-42/h13-32,44-46,48-51,53,68H,10-12,33-36H2,1-9H3,(H,61,65)/t44?,45-,46+,48?,49+,50?,51+,53?,58+,59-,60+/m0/s1 |
| InChIKey | XEMBOUGPKRUYFK-LAOUPYKDSA-N |
| Mol Weight | 1058.3 g/mol |
| Molecular Formula | C60H71NO14Si |
| Exact Mass | 1057.464382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 51hczTCUPKe |
|---|---|
| Name | XEMBOUGPKRUYFK-RMQLVPICSA-N |
| Compound Number | 81 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H71NO14Si |
| InChI | InChI=1S/C60H71NO14Si/c1-10-76(11-2,12-3)75-45-33-46-59(36-70-46,74-39(6)63)51-53(73-55(66)43-31-23-16-24-32-43)60(68)34-44(37(4)47(57(60,7)8)49(71-38(5)62)52(64)58(45,51)9)72-56(67)50(69-35-40-25-17-13-18-26-40)48(41-27-19-14-20-28-41)61-54(65)42-29-21-15-22-30-42/h13-32,44-46,48-51,53,68H,10-12,33-36H2,1-9H3,(H,61,65)/t44?,45-,46+,48?,49+,50?,51+,53?,58+,59-,60+/m0/s1 |
| InChIKey | XEMBOUGPKRUYFK-LAOUPYKDSA-N |
| Literature Reference Author | T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA |
| Literature Reference Citation | CHEM.EUR.J.,5,121(1999) |
| Literature Reference DOI | 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f |
| Molecular Weight | 1058.308 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU9551 |