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(2S,3S,6S,4E)-3-TERT-BUTYLDIMETHYLSILYLOXY-6-BENZOYLOXY-1,2-ISOPROPYLIDENDIOXYHENEICOS-4-ENE
SpectraBase Compound ID 3tdnhEaqZqG
InChI InChI=1S/C37H64O5Si/c1-9-10-11-12-13-14-15-16-17-18-19-20-24-27-32(40-35(38)31-25-22-21-23-26-31)28-29-33(34-30-39-37(5,6)41-34)42-43(7,8)36(2,3)4/h21-23,25-26,28-29,32-34H,9-20,24,27,30H2,1-8H3/b29-28+/t32-,33-,34-/m1/s1
InChIKey HKVFQTIPXPOFDK-OZRKCIHMSA-N
Mol Weight 617.0 g/mol
Molecular Formula C37H64O5Si
Exact Mass 616.452302 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HptSXudpD3U
Name (2S,3S,6S,4E)-3-TERT-BUTYLDIMETHYLSILYLOXY-6-BENZOYLOXY-1,2-ISOPROPYLIDENDIOXYHENEICOS-4-ENE
Comments H
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H64O5Si
InChI InChI=1S/C37H64O5Si/c1-9-10-11-12-13-14-15-16-17-18-19-20-24-27-32(40-35(38)31-25-22-21-23-26-31)28-29-33(34-30-39-37(5,6)41-34)42-43(7,8)36(2,3)4/h21-23,25-26,28-29,32-34H,9-20,24,27,30H2,1-8H3/b29-28+/t32-,33-,34-/m1/s1
InChIKey HKVFQTIPXPOFDK-OZRKCIHMSA-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