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PETIOLIN-G;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-2'-O-(4''-ACETOXY)-ALPHA-L-RHANOPYRANOSIDE
SpectraBase Compound ID LvpOiALZk8a
InChI InChI=1S/C21H22O11/c1-8-20(31-9(2)22)18(28)19(29)21(30-8)32-15-7-13(25)6-14(26)16(15)17(27)10-3-11(23)5-12(24)4-10/h3-8,18-21,23-26,28-29H,1-2H3/t8-,18-,19+,20-,21-/m1/s1
InChIKey SWBFCDGWUODLEJ-ZRGSGBOISA-N
Mol Weight 450.4 g/mol
Molecular Formula C21H22O11
Exact Mass 450.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E2fJgDeJjGy
Name PETIOLIN-G;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-2'-O-(4''-ACETOXY)-ALPHA-L-RHANOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O11
InChI InChI=1S/C21H22O11/c1-8-20(31-9(2)22)18(28)19(29)21(30-8)32-15-7-13(25)6-14(26)16(15)17(27)10-3-11(23)5-12(24)4-10/h3-8,18-21,23-26,28-29H,1-2H3/t8-,18-,19+,20-,21-/m1/s1
InChIKey SWBFCDGWUODLEJ-ZRGSGBOISA-N
Literature Reference Author N.TANAAK,T.KUBOTA,Y.KASHIWADA,Y.TAKAISHI,J.KOBAYASHI
Literature Reference Citation CHEM.PHARM.BULL.,57,1171(2009)
Literature Reference DOI 10.1248/cpb.57.1171
Molecular Weight 450.399 g/mol
Sample ID 3117
Solvent ACETONE-D6