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(1R,6R,6AS,12AS,12BR)-1-ACETOXY-8-HYDROXY-6-METHOXY-9-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-1,2,3,4,6,6A,12A,12B-OCTAHYDR

View entire compound with spectra: 1 NMR

(1R,6R,6AS,12AS,12BR)-1-ACETOXY-8-HYDROXY-6-METHOXY-9-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-1,2,3,4,6,6A,12A,12B-OCTAHYDR
SpectraBase Compound ID Hx1HxN9MeIH
InChI InChI=1S/C33H38O13/c1-14(34)42-13-25-33(45-17(4)37)24(44-16(3)36)12-22(46-25)19-9-10-20-27(30(19)38)32(40)28-23(41-5)11-18-7-6-8-21(43-15(2)35)26(18)29(28)31(20)39/h9-11,21-26,28-29,33,38H,6-8,12-13H2,1-5H3/t21-,22+,23-,24?,25+,26-,28-,29+,33-/m1/s1
InChIKey LCMUXVDBIQUJLL-YHTFXPKVSA-N
Mol Weight 642.7 g/mol
Molecular Formula C33H38O13
Exact Mass 642.231241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VCaEvyjAxZ
Name (1R,6R,6AS,12AS,12BR)-1-ACETOXY-8-HYDROXY-6-METHOXY-9-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-1,2,3,4,6,6A,12A,12B-OCTAHYDR
Compound Number 27A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O13
InChI InChI=1S/C33H38O13/c1-14(34)42-13-25-33(45-17(4)37)24(44-16(3)36)12-22(46-25)19-9-10-20-27(30(19)38)32(40)28-23(41-5)11-18-7-6-8-21(43-15(2)35)26(18)29(28)31(20)39/h9-11,21-26,28-29,33,38H,6-8,12-13H2,1-5H3/t21-,22+,23-,24?,25+,26-,28-,29+,33-/m1/s1
InChIKey LCMUXVDBIQUJLL-YHTFXPKVSA-N
Literature Reference Author F.L.ANDREWS,D.S.LARSEN,L.LARSEN
Literature Reference Citation AUSTR.J.CHEM.,53,15(2000)
Literature Reference DOI 10.1071/CH99124
Molecular Weight 642.657 g/mol
Solvent CDCl3
Source File Reference UWSI2838