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ACACETIN-6-C-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE]
SpectraBase Compound ID IiMEo7tNgqj
InChI InChI=1S/C28H32O14/c1-10-20(32)23(35)24(36)28(39-10)42-27-21(33)17(9-29)41-26(25(27)37)19-14(31)8-16-18(22(19)34)13(30)7-15(40-16)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-21,23-29,31-37H,9H2,1-2H3/t10-,17-,20-,21-,23+,24+,25+,26?,27+,28-/m1/s1
InChIKey FVYKQFCLEFLGIJ-FAMNXYMASA-N
Mol Weight 592.6 g/mol
Molecular Formula C28H32O14
Exact Mass 592.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDW3JdThQGB
Name ACACETIN-6-C-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O14
InChI InChI=1S/C28H32O14/c1-10-20(32)23(35)24(36)28(39-10)42-27-21(33)17(9-29)41-26(25(27)37)19-14(31)8-16-18(22(19)34)13(30)7-15(40-16)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-21,23-29,31-37H,9H2,1-2H3/t10-,17-,20-,21-,23+,24+,25+,26?,27+,28-/m1/s1
InChIKey FVYKQFCLEFLGIJ-FAMNXYMASA-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 592.554 g/mol
Solvent CD3OD
Source File Reference UWSI1728