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AZIZIN;4-O-[BIS-ALPHA-L-XYLOPYRANOSYL-(1->2,1->5)-BETA-D-APIOFURANOSYLOXY]-6,7-DIMETHOXY-1-(3,4-METHYLENEDIOXYPHENYL)-3-HYDROXYMETHYLNAPHTHALENE-2-
SpectraBase Compound ID Kkh9VA3zi7V
InChI InChI=1S/2C36H40O19/c2*1-45-21-6-15-16(7-22(21)46-2)30(17-8-47-32(43)25(17)24(15)14-3-4-20-23(5-14)53-13-52-20)54-35-31(55-34-29(42)27(40)19(38)10-49-34)36(44,12-51-35)11-50-33-28(41)26(39)18(37)9-48-33/h2*3-7,18-19,26-29,31,33-35,37-42,44H,8-13H2,1-2H3/t18-,19+,26+,27-,28-,29+,31-,33+,34-,35?,36+;18-,19+,26+,27-,28-,29+,31-,33+,34-,35-,36+/m10/s1
InChIKey GXHDNKRXWZDLMF-ZXONWCEESA-N
Mol Weight 1553.4 g/mol
Molecular Formula C72H80O38
Exact Mass 1552.432758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0NRPKJ3NHL
Name AZIZIN;4-O-[BIS-ALPHA-L-XYLOPYRANOSYL-(1->2,1->5)-BETA-D-APIOFURANOSYLOXY]-6,7-DIMETHOXY-1-(3,4-METHYLENEDIOXYPHENYL)-3-HYDROXYMETHYLNAPHTHALENE-2-
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H80O38
InChI InChI=1S/2C36H40O19/c2*1-45-21-6-15-16(7-22(21)46-2)30(17-8-47-32(43)25(17)24(15)14-3-4-20-23(5-14)53-13-52-20)54-35-31(55-34-29(42)27(40)19(38)10-49-34)36(44,12-51-35)11-50-33-28(41)26(39)18(37)9-48-33/h2*3-7,18-19,26-29,31,33-35,37-42,44H,8-13H2,1-2H3/t18-,19+,26+,27-,28-,29+,31-,33+,34-,35?,36+;18-,19+,26+,27-,28-,29+,31-,33+,34-,35-,36+/m10/s1
InChIKey GXHDNKRXWZDLMF-ZXONWCEESA-N
Literature Reference Author Y.AL-ABED,M.ABU-ZARGA,S.SABRI,A.U.RAHMAN,W.VOELTER
Literature Reference Citation PHYTOCHEM.,49,1779(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00222-2
Molecular Weight 1553.404 g/mol
Solvent DMSO-D6
Source File Reference UWLU695