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Monomelittoside
SpectraBase Compound ID B9b7An1E9pi
InChI InChI=1S/C15H22O10/c16-4-6-3-8(18)15(22)1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)7(5-17)24-14/h1-3,7-14,16-22H,4-5H2
InChIKey WVHRUHMGDQLMBZ-UHFFFAOYSA-N
Mol Weight 362.33 g/mol
Molecular Formula C15H22O10
Exact Mass 362.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RiYpDx3Gsr
Name Monomelittoside
Comments 6B-OH
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O10
InChI InChI=1S/C15H22O10/c16-4-6-3-8(18)15(22)1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)7(5-17)24-14/h1-3,7-14,16-22H,4-5H2
InChIKey WVHRUHMGDQLMBZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Bianco, P. Passacantilli, G. Polidori, Org. Magn. Resonance 21, 460 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD