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1,2,3-TRI-O-ACETYL-4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSE
SpectraBase Compound ID 2Okef4knhiO
InChI InChI=1S/C19H22O9/c1-10-15(28-18(23)14-8-6-5-7-9-14)16(25-11(2)20)17(26-12(3)21)19(24-10)27-13(4)22/h5-10,15-17,19H,1-4H3/t10-,15-,16+,17+,19-/m1/s1
InChIKey JPCCFAOJVYYECS-PLWVKOESSA-N
Mol Weight 394.38 g/mol
Molecular Formula C19H22O9
Exact Mass 394.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IIia2zeZwkj
Name 1,2,3-TRI-O-ACETYL-4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O9
InChI InChI=1S/C19H22O9/c1-10-15(28-18(23)14-8-6-5-7-9-14)16(25-11(2)20)17(26-12(3)21)19(24-10)27-13(4)22/h5-10,15-17,19H,1-4H3/t10-,15-,16+,17+,19-/m1/s1
InChIKey JPCCFAOJVYYECS-PLWVKOESSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 231-248.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3