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PROPYL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDURONIC-ACID
SpectraBase Compound ID 8k3D4J2ZV4l
InChI InChI=1S/C23H38O16/c1-5-6-33-21-14(29)13(28)17(19(39-21)20(31)32)37-23-18(12(27)10(25)7(2)35-23)38-22-15(30)16(36-9(4)24)11(26)8(3)34-22/h7-8,10-19,21-23,25-30H,5-6H2,1-4H3,(H,31,32)/t7-,8-,10-,11-,12+,13+,14+,15+,16+,17+,18+,19-,21+,22-,23-/m1/s1
InChIKey BSMTWSVFMUMJNB-ARWPQVOPSA-N
Mol Weight 570.5 g/mol
Molecular Formula C23H38O16
Exact Mass 570.215985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Crc95DgIaf4
Name PROPYL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDURONIC-ACID
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38O16
InChI InChI=1S/C23H38O16/c1-5-6-33-21-14(29)13(28)17(19(39-21)20(31)32)37-23-18(12(27)10(25)7(2)35-23)38-22-15(30)16(36-9(4)24)11(26)8(3)34-22/h7-8,10-19,21-23,25-30H,5-6H2,1-4H3,(H,31,32)/t7-,8-,10-,11-,12+,13+,14+,15+,16+,17+,18+,19-,21+,22-,23-/m1/s1
InChIKey BSMTWSVFMUMJNB-ARWPQVOPSA-N
Literature Reference Author P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4085(2013)
Literature Reference DOI 10.1002/ejoc.201300180
Molecular Weight 570.545 g/mol
Solvent D2O
Source File Reference UWBT19010