John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AvHySDakrfI SpectraBase Spectrum ID=2bEIM7VlMpA

(accessed ).
VERBASCOSIDE;ACTEOSIDE
SpectraBase Compound ID AvHySDakrfI
InChI InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23+,24+,25-,26-,27-,28-,29-/m0/s1
InChIKey FBSKJMQYURKNSU-JAZXIUHJSA-N
Mol Weight 624.6 g/mol
Molecular Formula C29H36O15
Exact Mass 624.205421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bEIM7VlMpA
Name VERBASCOSIDE;ACTEOSIDE;[BETA-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3'-O-ALPHA-L-RHAMNOPYRANOSYL)-(4'-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36O15
InChI InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23+,24+,25-,26-,27-,28-,29-/m0/s1
InChIKey FBSKJMQYURKNSU-JAZXIUHJSA-N
Literature Reference Author Z.S.AKDEMIR,I.I.TATLI,E.BEDIR,I.A.KHAN
Literature Reference Citation TURK.J.CHEM.,28,227(2004)
Molecular Weight 624.596 g/mol
Solvent DMSO-D6
Source File Reference UWLU5932
SpectraBase Batch ID JPGg8KvkuCY