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(2S,3S,6R,4E)-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)-2-HYDROXYHENEICOS-4-ENE
SpectraBase Compound ID HnI5iuapRL5
InChI InChI=1S/C41H64O6Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-30-36(46-39(43)34-26-21-19-22-27-34)31-32-38(47-40(44)35-28-23-20-24-29-35)37(42)33-45-48(5,6)41(2,3)4/h19-24,26-29,31-32,36-38,42H,7-18,25,30,33H2,1-6H3/b32-31+/t36-,37+,38+/m0/s1
InChIKey IXHQUPZTLWASOJ-WUBWZPOQSA-N
Mol Weight 681.0 g/mol
Molecular Formula C41H64O6Si
Exact Mass 680.447216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GUhhdvisezp
Name (2S,3S,6R,4E)-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)-2-HYDROXYHENEICOS-4-ENE
Comments ,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H64O6Si
InChI InChI=1S/C41H64O6Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-30-36(46-39(43)34-26-21-19-22-27-34)31-32-38(47-40(44)35-28-23-20-24-29-35)37(42)33-45-48(5,6)41(2,3)4/h19-24,26-29,31-32,36-38,42H,7-18,25,30,33H2,1-6H3/b32-31+/t36-,37+,38+/m0/s1
InChIKey IXHQUPZTLWASOJ-WUBWZPOQSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, R.KH.YAMILOV, N.V.KHAKHALINA, I.A.SHARIFGALEEV, L.V.SPIRIKHIN,G.A.TOLSTIKOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N12, 1535-1543.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d