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(10R,1'S)-ALOIN-B

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(10R,1'S)-ALOIN-B
SpectraBase Compound ID KECQ6mIYybA
InChI InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2
InChIKey AFHJQYHRLPMKHU-UHFFFAOYSA-N
Mol Weight 418.4 g/mol
Molecular Formula C21H22O9
Exact Mass 418.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ELo3zEATmQ
Name Aloin B
Comments DMSO/CDCL3 1/3 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O9
InChI InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2
InChIKey AFHJQYHRLPMKHU-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference P. Manitto, D. Monti, G. Speranza, J. Chem. Soc. Perkin I 1297 (1990).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture