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(9S)-DRUMMONDOL-9-O-(2',3',4',6'-TETRAACETATE)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LE4Cio2YMGz
InChI InChI=1S/C27H38O13/c1-14(8-9-27(33)25(6)10-19(32)11-26(27,7)35-13-25)36-24-23(39-18(5)31)22(38-17(4)30)21(37-16(3)29)20(40-24)12-34-15(2)28/h8-9,14,20-24,33H,10-13H2,1-7H3/b9-8+/t14-,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1
InChIKey YHYJXMRYBSIZBU-KNXWGBKSSA-N
Mol Weight 570.6 g/mol
Molecular Formula C27H38O13
Exact Mass 570.231241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwoAee8q7s8
Name (9S)-DRUMMONDOL-9-O-(2',3',4',6'-TETRAACETATE)-BETA-D-GLUCOPYRANOSIDE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O13
InChI InChI=1S/C27H38O13/c1-14(8-9-27(33)25(6)10-19(32)11-26(27,7)35-13-25)36-24-23(39-18(5)31)22(38-17(4)30)21(37-16(3)29)20(40-24)12-34-15(2)28/h8-9,14,20-24,33H,10-13H2,1-7H3/b9-8+/t14-,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1
InChIKey YHYJXMRYBSIZBU-KNXWGBKSSA-N
Literature Reference Author I.CALIS,A.KURUUEZUEM-UZ,P.A.LORENZETTO,P.RUEEDI
Literature Reference Citation PHYTOCHEM.,59,451(2002)
Literature Reference DOI 10.1016/S0031-9422(01)00399-5
Molecular Weight 570.591 g/mol
Solvent CDCl3
Source File Reference UWVN2660