| SpectraBase Compound ID | C8MUoVyPono |
|---|---|
| InChI | InChI=1S/C60H61N7O13SSi/c1-60(2,3)82(42-25-15-7-16-26-42,43-27-17-8-18-28-43)77-33-30-46-45(50(69)55(78-46)67-38-63-49-52(61-37-62-53(49)67)65-54(70)39-19-9-4-10-20-39)36-81(74,75)34-31-47-44(35-76-57(71)40-21-11-5-12-22-40)51(80-58(72)41-23-13-6-14-24-41)56(79-47)66-32-29-48(68)64-59(66)73/h4-29,32,37-38,44-47,50-51,55-56,69H,30-31,33-36H2,1-3H3,(H,64,68,73)(H,61,62,65,70)/t44-,45+,46+,47-,50+,51-,55+,56-/m1/s1 |
| InChIKey | HNVBPKACYSWOBP-YBBKXUDXSA-N |
| Mol Weight | 1148.3 g/mol |
| Molecular Formula | C60H61N7O13SSi |
| Exact Mass | 1147.381733 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbwSRCIDtMb |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H61N7O13SSi |
| InChI | InChI=1S/C60H61N7O13SSi/c1-60(2,3)82(42-25-15-7-16-26-42,43-27-17-8-18-28-43)77-33-30-46-45(50(69)55(78-46)67-38-63-49-52(61-37-62-53(49)67)65-54(70)39-19-9-4-10-20-39)36-81(74,75)34-31-47-44(35-76-57(71)40-21-11-5-12-22-40)51(80-58(72)41-23-13-6-14-24-41)56(79-47)66-32-29-48(68)64-59(66)73/h4-29,32,37-38,44-47,50-51,55-56,69H,30-31,33-36H2,1-3H3,(H,64,68,73)(H,61,62,65,70)/t44-,45+,46+,47-,50+,51-,55+,56-/m1/s1 |
| InChIKey | HNVBPKACYSWOBP-YBBKXUDXSA-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 | 1148.329 g/mol |
| Sample ID | 57104 |
| Solvent | CDCl3:CD3OD=5:1 |