| SpectraBase Compound ID | 4Y4BFMQtk96 |
|---|---|
| InChI | InChI=1S/C67H114O14Si3/c1-47-37-35-33-31-29-27-25-26-28-30-32-34-36-38-50(68)41-56-59(61(70)71-17)57(80-83(21,22)63(7,8)9)46-67(72-18,78-56)45-53(79-82(19,20)62(4,5)6)43-55-54(76-66(15,16)77-55)40-39-51-42-52(75-65(13,14)74-51)44-58(69)73-49(3)48(2)60(47)81-84(23,24)64(10,11)12/h25-38,47-49,51-57,59-60H,39-46H2,1-24H3/b26-25+,29-27-,30-28+,33-31+,34-32+,37-35+,38-36+ |
| InChIKey | XBNUMZYIHJZPJO-BDBQAZTBSA-N |
| Mol Weight | 1227.9 g/mol |
| Molecular Formula | C67H114O14Si3 |
| Exact Mass | 1226.751638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58G9pqZUnmg |
|---|---|
| Name | 11,15,35-Tris(O-tert-butyl-dimethylsilyloxy)-3,5:8,9-bis(O,O-isopropylidene)-13-O-methyl-19,19'-didehydro-amphoteronolide B |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C67H114O14Si3 |
| InChI | InChI=1S/C67H114O14Si3/c1-47-37-35-33-31-29-27-25-26-28-30-32-34-36-38-50(68)41-56-59(61(70)71-17)57(80-83(21,22)63(7,8)9)46-67(72-18,78-56)45-53(79-82(19,20)62(4,5)6)43-55-54(76-66(15,16)77-55)40-39-51-42-52(75-65(13,14)74-51)44-58(69)73-49(3)48(2)60(47)81-84(23,24)64(10,11)12/h25-38,47-49,51-57,59-60H,39-46H2,1-24H3/b26-25+,29-27-,30-28+,33-31+,34-32+,37-35+,38-36+ |
| InChIKey | XBNUMZYIHJZPJO-BDBQAZTBSA-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 |