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ACACETIN-6-C-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
SpectraBase Compound ID 14qE0eyooG7
InChI InChI=1S/C27H30O14/c1-37-11-4-2-10(3-5-11)15-6-12(28)18-16(40-15)7-13(29)19(22(18)33)26-24(35)23(34)21(32)17(41-26)9-39-27-25(36)20(31)14(30)8-38-27/h2-7,14,17,20-21,23-27,29-36H,8-9H2,1H3/t14-,17-,20+,21-,23+,24-,25-,26?,27+/m1/s1
InChIKey HSGHACJLMRKRND-NHQISCHSSA-N
Mol Weight 578.52 g/mol
Molecular Formula C27H30O14
Exact Mass 578.163556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KN75D5bgBeS
Name ACACETIN-6-C-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O14
InChI InChI=1S/C27H30O14/c1-37-11-4-2-10(3-5-11)15-6-12(28)18-16(40-15)7-13(29)19(22(18)33)26-24(35)23(34)21(32)17(41-26)9-39-27-25(36)20(31)14(30)8-38-27/h2-7,14,17,20-21,23-27,29-36H,8-9H2,1H3/t14-,17-,20+,21-,23+,24-,25-,26?,27+/m1/s1
InChIKey HSGHACJLMRKRND-NHQISCHSSA-N
Literature Reference Author R.AQUINO,S.MORELLI,M.R.LAURO,S.ABDO,A.SAIJA,A.TOMAINO
Literature Reference Citation J.NAT.PROD.,64,1019(2001)
Literature Reference DOI 10.1021/np0101245
Molecular Weight 578.527 g/mol
Solvent CD3OD
Source File Reference UWSI1729