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PICROSIDE-V-PENTAACETATE;6-META-METHOXYBENZOYL-CATALPOL-PENTAACETATE
SpectraBase Compound ID 5t8IC66rTyX
InChI InChI=1S/C33H38O17/c1-15(34)42-13-23-26(44-17(3)36)27(45-18(4)37)28(46-19(5)38)32(47-23)49-31-24-22(10-11-41-31)25(29-33(24,50-29)14-43-16(2)35)48-30(39)20-8-7-9-21(12-20)40-6/h7-12,22-29,31-32H,13-14H2,1-6H3/t22-,23+,24-,25+,26+,27-,28+,29+,31+,32-,33-/m1/s1
InChIKey QMZRUTFZOLAUFS-MIEAYEALSA-N
Mol Weight 706.6 g/mol
Molecular Formula C33H38O17
Exact Mass 706.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3QtxXkq4Cj8
Name PICROSIDE-V-PENTAACETATE;6-META-METHOXYBENZOYL-CATALPOL-PENTAACETATE
Compound Number 70
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O17
InChI InChI=1S/C33H38O17/c1-15(34)42-13-23-26(44-17(3)36)27(45-18(4)37)28(46-19(5)38)32(47-23)49-31-24-22(10-11-41-31)25(29-33(24,50-29)14-43-16(2)35)48-30(39)20-8-7-9-21(12-20)40-6/h7-12,22-29,31-32H,13-14H2,1-6H3/t22-,23+,24-,25+,26+,27-,28+,29+,31+,32-,33-/m1/s1
InChIKey QMZRUTFZOLAUFS-MIEAYEALSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 706.655 g/mol
Sample ID 37867
Solvent CDCl3