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

*Links on SpectraBase are not permalinks.
3,5,6,7,8-PENTAMETHOXY-1-O-PRIMEVEROSYL-XANTHONE
SpectraBase Compound ID FJrWen92Lx5
InChI InChI=1S/C29H36O17/c1-37-10-6-12-15(19(33)16-23(38-2)25(39-3)27(41-5)26(40-4)24(16)44-12)13(7-10)45-29-22(36)20(34)18(32)14(46-29)9-43-28-21(35)17(31)11(30)8-42-28/h6-7,11,14,17-18,20-22,28-32,34-36H,8-9H2,1-5H3/t11-,14-,17+,18-,20+,21-,22-,28+,29-/m1/s1
InChIKey FCXIQSVEOMBUFZ-HKQOMPPQSA-N
Mol Weight 656.6 g/mol
Molecular Formula C29H36O17
Exact Mass 656.19525 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 8grnHvS7i1i
Name 3,5,6,7,8-PENTAMETHOXY-1-O-PRIMEVEROSYL-XANTHONE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36O17
InChI InChI=1S/C29H36O17/c1-37-10-6-12-15(19(33)16-23(38-2)25(39-3)27(41-5)26(40-4)24(16)44-12)13(7-10)45-29-22(36)20(34)18(32)14(46-29)9-43-28-21(35)17(31)11(30)8-42-28/h6-7,11,14,17-18,20-22,28-32,34-36H,8-9H2,1-5H3/t11-,14-,17+,18-,20+,21-,22-,28+,29-/m1/s1
InChIKey FCXIQSVEOMBUFZ-HKQOMPPQSA-N
Literature Reference Author J.L.WOLFENDER,M.HAMBURGER,J.D.MSONTHI,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,30,3625(1991)
Literature Reference DOI 10.1016/0031-9422(91)80080-K
Molecular Weight 656.595 g/mol
Solvent DMSO-D6
Source File Reference UWMS26577