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8-O-Acetyl-mioporoside

View entire compound with spectra: 1 NMR

8-O-Acetyl-mioporoside
SpectraBase Compound ID Kw7x6cD96w2
InChI InChI=1S/C17H26O10/c1-7(19)27-17(2)5-9(20)8-3-4-24-15(11(8)17)26-16-14(23)13(22)12(21)10(6-18)25-16/h3-4,8-16,18,20-23H,5-6H2,1-2H3
InChIKey FLOXQRMTDDOZKF-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C17H26O10
Exact Mass 390.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTCEYdtpZmI
Name 8-O-Acetyl-mioporoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O10
InChI InChI=1S/C17H26O10/c1-7(19)27-17(2)5-9(20)8-3-4-24-15(11(8)17)26-16-14(23)13(22)12(21)10(6-18)25-16/h3-4,8-16,18,20-23H,5-6H2,1-2H3
InChIKey FLOXQRMTDDOZKF-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference G. Lammel, H. Rimpler, Z. Naturforsch. 36C, 708 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD