For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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 624.20542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LiIYwQ3L5jb
Name VERBASCOSIDE
Compound Number 4
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-/m0/s1
InChIKey FBSKJMQYURKNSU-JAZXIUHJSA-N
Literature Reference Author Y.LIU,H.WAGNER,R.BAUER
Literature Reference Citation PHYTOCHEM.,48,339(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01129-1
Molecular Weight 624.596 g/mol
Solvent CD3OD
Source File Reference UWMS692