| SpectraBase Compound ID | Ji8UvVHxU57 |
|---|---|
| InChI | InChI=1S/C66H126O14Si8/c1-51-41-39-37-35-33-31-29-30-32-34-36-38-40-42-54(67)45-60-63(65(69)70-4)61(78-86(20,21)22)50-66(72-60,80-88(26,27)28)49-57(75-83(11,12)13)47-59(77-85(17,18)19)58(76-84(14,15)16)44-43-55(73-81(5,6)7)46-56(74-82(8,9)10)48-62(68)71-53(3)52(2)64(51)79-87(23,24)25/h29-42,51-53,55-61,63-64H,43-50H2,1-28H3/b30-29+,33-31-,34-32+,37-35+,38-36+,41-39+,42-40+ |
| InChIKey | DMACXTQYXHGZNJ-WLINGJIHSA-N |
| Mol Weight | 1368.4 g/mol |
| Molecular Formula | C66H126O14Si8 |
| Exact Mass | 1366.730171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCv5ZrISs3o |
|---|---|
| Name | Per-O-trimethylsilyl-amphoteronolide B |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C66H126O14Si8 |
| InChI | InChI=1S/C66H126O14Si8/c1-51-41-39-37-35-33-31-29-30-32-34-36-38-40-42-54(67)45-60-63(65(69)70-4)61(78-86(20,21)22)50-66(72-60,80-88(26,27)28)49-57(75-83(11,12)13)47-59(77-85(17,18)19)58(76-84(14,15)16)44-43-55(73-81(5,6)7)46-56(74-82(8,9)10)48-62(68)71-53(3)52(2)64(51)79-87(23,24)25/h29-42,51-53,55-61,63-64H,43-50H2,1-28H3/b30-29+,33-31-,34-32+,37-35+,38-36+,41-39+,42-40+ |
| InChIKey | DMACXTQYXHGZNJ-WLINGJIHSA-N |
| Instrument Name | Bruker AM-500 |
| Literature Reference | K.C. Nicolaou, T.K. Chakraborty, Y.Ogawa, J. Am. Chem. Soc. 110, 4660 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |