SpectraBase Compound ID | 6bQkBRS2dEp |
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InChI | InChI=1S/C43H72Cl3NO8SSi2/c1-14-15-19-24-33(54-57(10,11)40(2,3)4)28-29-35-36(55-58(12,13)41(5,6)7)31-37(47(8)39(49)53-32-43(44,45)46)42(35,30-23-17-16-22-27-38(48)52-9)56(50,51)34-25-20-18-21-26-34/h17-18,20-21,23,25-26,28-29,33,35-37H,14-16,19,22,24,27,30-32H2,1-13H3/b23-17+,29-28+ |
InChIKey | NUZGNYIGJWMNFE-MHJNODFFSA-N |
Mol Weight | 925.6 g/mol |
Molecular Formula | C43H72Cl3NO8SSi2 |
Exact Mass | 923.358276 g/mol |
SpectraBase Spectrum ID | DKYhjGBoGGm |
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Name | Methyl-(5Z,13E,8R,9S,11R,12S,15S)-11,15-bis-(tert-butyldimethylsiloxy)-9-[[carbo-trichlorethoxy)]-methylamino]-8-phenylo |
CAS Registry Number | 77506-99-1 |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C43H72Cl3NO8SSi2 |
InChI | InChI=1S/C43H72Cl3NO8SSi2/c1-14-15-19-24-33(54-57(10,11)40(2,3)4)28-29-35-36(55-58(12,13)41(5,6)7)31-37(47(8)39(49)53-32-43(44,45)46)42(35,30-23-17-16-22-27-38(48)52-9)56(50,51)34-25-20-18-21-26-34/h17-18,20-21,23,25-26,28-29,33,35-37H,14-16,19,22,24,27,30-32H2,1-13H3/b23-17+,29-28+ |
InChIKey | NUZGNYIGJWMNFE-MHJNODFFSA-N |
Instrument Name | SF = 080 MHz |
Literature Reference | J. Org. Chem. 48, 2167 (1983). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |