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3ALPHA-TETRAHYDROFURYLOXY-5-HYDROXYIMINO-2BETA-(3ALPHA-TETRAHYDROFURYLOXY-TRANS-1-OCTENYL)CYCLOPENTYL-1ALPHA-ACETIC ACID, N-METHOXYCARBONYLHEXYLAMIDE

View entire compound with spectra: 1 NMR

3ALPHA-TETRAHYDROFURYLOXY-5-HYDROXYIMINO-2BETA-(3ALPHA-TETRAHYDROFURYLOXY-TRANS-1-OCTENYL)CYCLOPENTYL-1ALPHA-ACETIC ACID, N-METHOXYCARBONYLHEXYLAMIDE
SpectraBase Compound ID Huj56rastqb
InChI InChI=1S/C31H52N2O8/c1-3-4-7-12-23(40-30-14-10-19-38-30)16-17-24-25(26(33-36)22-27(24)41-31-15-11-20-39-31)21-28(34)32-18-9-6-5-8-13-29(35)37-2/h16-17,23-25,27,30-31,36H,3-15,18-22H2,1-2H3,(H,32,34)/b17-16+,33-26+/t23-,24+,25+,27+,30-,31?/m1/s1
InChIKey QKYYZLNGNGFABP-PYGVKXLXSA-N
Mol Weight 580.8 g/mol
Molecular Formula C31H52N2O8
Exact Mass 580.372367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LhLXkIYDRaQ
Name 3ALPHA-TETRAHYDROFURYLOXY-5-HYDROXYIMINO-2BETA-(3ALPHA-TETRAHYDROFURYLOXY-TRANS-1-OCTENYL)CYCLOPENTYL-1ALPHA-ACETIC ACID, N-METHOXYCARBONYLHEXYLAMIDE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H52N2O8
InChI InChI=1S/C31H52N2O8/c1-3-4-7-12-23(40-30-14-10-19-38-30)16-17-24-25(26(33-36)22-27(24)41-31-15-11-20-39-31)21-28(34)32-18-9-6-5-8-13-29(35)37-2/h16-17,23-25,27,30-31,36H,3-15,18-22H2,1-2H3,(H,32,34)/b17-16+,33-26+/t23-,24+,25+,27+,30-,31?/m1/s1
InChIKey QKYYZLNGNGFABP-PYGVKXLXSA-N
Instrument Name Bruker WM-360
Literature Reference V.V.KUDRYASHOVA, K.I.DIKOVSKAYA, A.P.KALNIN'SH, L.S.KROPIVETS, YA.F.FREIMANIS,O.V.SAKHARTOVA, I.V.TUROVSKY (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N2,216-221.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3