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#1;11-O-ACETYL-TORILOLONE-8-O-BETA-D-GLUCOPYRANOSIDE;(1-BETA,7-BETA,8-BETA,10-BETA)-11-O-ACETYL-8,11-DIHYDROXY-4-GUAIEN-3-ONE-8-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 2 NMR

#1;11-O-ACETYL-TORILOLONE-8-O-BETA-D-GLUCOPYRANOSIDE;(1-BETA,7-BETA,8-BETA,10-BETA)-11-O-ACETYL-8,11-DIHYDROXY-4-GUAIEN-3-ONE-8-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Ik3ck1B3Z5c
InChI InChI=1S/C23H36O9/c1-10-6-17(30-22-21(29)20(28)19(27)18(9-24)31-22)15(23(4,5)32-12(3)25)7-14-11(2)16(26)8-13(10)14/h10,13,15,17-22,24,27-29H,6-9H2,1-5H3/t10-,13+,15-,17+,18-,19-,20+,21-,22-/m0/s1
InChIKey BDYSOLCKKJJDJS-KCNZKIPYSA-N
Mol Weight 456.5 g/mol
Molecular Formula C23H36O9
Exact Mass 456.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JlxFdkADrAW
Name #1;11-O-ACETYL-TORILOLONE-8-O-BETA-D-GLUCOPYRANOSIDE;(1-BETA,7-BETA,8-BETA,10-BETA)-11-O-ACETYL-8,11-DIHYDROXY-4-GUAIEN-3-ONE-8-O-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O9
InChI InChI=1S/C23H36O9/c1-10-6-17(30-22-21(29)20(28)19(27)18(9-24)31-22)15(23(4,5)32-12(3)25)7-14-11(2)16(26)8-13(10)14/h10,13,15,17-22,24,27-29H,6-9H2,1-5H3/t10-,13+,15-,17+,18-,19-,20+,21-,22-/m0/s1
InChIKey BDYSOLCKKJJDJS-KCNZKIPYSA-N
Literature Reference Author H.W.FU,L.ZHANG,T.YI,R.Z.CHEN,X.WANG,J.K.TIAN
Literature Reference Citation CHEM.PHARM.BULL.,58,125(2010)
Literature Reference DOI 10.1248/cpb.58.125
Molecular Weight 456.533 g/mol
Sample ID 3323
Solvent C5D5N