Wiley SpectraBase; SpectraBase Compound ID=2HpB6pfk2w SpectraBase Spectrum ID=FCiQBqUo5A8
http://spectrabase.com/spectrum/FCiQBqUo5A8 (accessed Oct 22, 2020).

7-O-ACETYLLACINIATOSIDE-IV
SpectraBase Compound ID 2HpB6pfk2w
InChI InChI=1S/C29H40O15/c1-5-14-15(6-7-39-13(3)31)18(11-41-28(14)44-29-24(34)23(33)22(32)20(9-30)43-29)25(35)42-19-8-16-17(12(19)2)10-40-27(37)21(16)26(36)38-4/h5,11-12,14-17,19-24,28-30,32-34H,1,6-10H2,2-4H3/t12-,14-,15+,16?,17?,19+,20+,21+,22+,23-,24+,28+,29-/m1/s1
InChIKey VACUWUBZVQRJTC-BOGIWLNNSA-N
Mol Weight 628.6 g/mol
Molecular Formula C29H40O15
Exact Mass 628.236721 g/mol

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SpectraBase Spectrum ID FCiQBqUo5A8
SpectraBase Batch ID B5giXpvZyY6
Name 7-O-ACETYL-LACINIATOSIDE-IV
Compound Number 138
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O15
InChI InChI=1S/C29H40O15/c1-5-14-15(6-7-39-13(3)31)18(11-41-28(14)44-29-24(34)23(33)22(32)20(9-30)43-29)25(35)42-19-8-16-17(12(19)2)10-40-27(37)21(16)26(36)38-4/h5,11-12,14-17,19-24,28-30,32-34H,1,6-10H2,2-4H3/t12-,14-,15+,16?,17?,19+,20+,21+,22+,23-,24+,28+,29-/m1/s1
InChIKey VACUWUBZVQRJTC-BOGIWLNNSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,689(2007)
Literature Reference DOI 10.1248/cpb.55.689
Molecular Weight 628.628 g/mol
Sample ID 37549
Solvent CD3OD
SpectraBase Compound ID 2HpB6pfk2w