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ACTEOSIDE;VERBASCOSIDE

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ACTEOSIDE;VERBASCOSIDE
SpectraBase Compound ID IGTukKNW6kt
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-/m1/s1
InChIKey FBSKJMQYURKNSU-QYBPYJDPSA-N
Mol Weight 624.6 g/mol
Molecular Formula C29H36O15
Exact Mass 624.20542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KLYVENuQWFG
Name BETA-[3(1),4(1)-DIHYDROXYPHENYL]-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-CAFFEOYL)-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 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-/m1/s1
InChIKey FBSKJMQYURKNSU-QYBPYJDPSA-N
Literature Reference Author M.MOHAMMED,A.M.MUSA,A.A.ADEIZA,S.H.MUSA,L.LANDE
Literature Reference Citation J.PHARM.&PHYTOCHEM.,2,77(2013)
Molecular Weight 624.596 g/mol
Source File Reference UWIR5518