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VATALBINOSIDE-F;(-)-AMPELOPSIN-A-4A-O-BETA-D-GLUCOPYRANOSIDE

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VATALBINOSIDE-F;(-)-AMPELOPSIN-A-4A-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 43yNYk8tI1m
InChI InChI=1S/C34H32O12/c35-13-24-30(41)31(42)32(43)34(46-24)44-19-7-3-15(4-8-19)33-28-20-9-17(37)11-22(39)26(20)25(14-1-5-16(36)6-2-14)29(40)21-10-18(38)12-23(45-33)27(21)28/h1-12,24-25,28-43H,13H2/t24-,25-,28-,29-,30-,31+,32-,33+,34-/m1/s1
InChIKey FGFIZKXFZCSDPU-VYMDEQBYSA-N
Mol Weight 632.6 g/mol
Molecular Formula C34H32O12
Exact Mass 632.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4rg72Wluyhe
Name VATALBINOSIDE-F;(-)-AMPELOPSIN-A-4A-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32O12
InChI InChI=1S/C34H32O12/c35-13-24-30(41)31(42)32(43)34(46-24)44-19-7-3-15(4-8-19)33-28-20-9-17(37)11-22(39)26(20)25(14-1-5-16(36)6-2-14)29(40)21-10-18(38)12-23(45-33)27(21)28/h1-12,24-25,28-43H,13H2/t24-,25-,28-,29-,30-,31+,32-,33+,34-/m1/s1
InChIKey FGFIZKXFZCSDPU-VYMDEQBYSA-N
Literature Reference Author N.ABE,T.ITO,M.OYAMA,R.SAWA,Y.TAKAHASHI,M.IINUMA
Literature Reference Citation CHEM.PHARM.BULL.,59,452(2011)
Literature Reference DOI 10.1248/cpb.59.452
Molecular Weight 632.621 g/mol
Source File Reference UWIR3106