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

*Links on SpectraBase are not permalinks.
MONOGALACTOPYRANOSYLCURCUMIN-TETRAACETATE
SpectraBase Compound ID FRRhuEVgAzy
InChI InChI=1S/C35H38O15/c1-19(36)45-18-31-32(46-20(2)37)33(47-21(3)38)34(48-22(4)39)35(50-31)49-28-14-10-24(16-30(28)44-6)8-12-26(41)17-25(40)11-7-23-9-13-27(42)29(15-23)43-5/h7-17,31-35,41-42H,18H2,1-6H3/b11-7+,12-8+,26-17-/t31-,32+,33+,34-,35-/m1/s1
InChIKey GEPUJMLSTGUAMJ-RQLVRTHSSA-N
Mol Weight 698.7 g/mol
Molecular Formula C35H38O15
Exact Mass 698.221071 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 Cs2fthXU5mW
Name MONOGALACTOPYRANOSYLCURCUMIN-TETRAACETATE
Compound Number 1 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O15
InChI InChI=1S/C35H38O15/c1-19(36)45-18-31-32(46-20(2)37)33(47-21(3)38)34(48-22(4)39)35(50-31)49-28-14-10-24(16-30(28)44-6)8-12-26(41)17-25(40)11-7-23-9-13-27(42)29(15-23)43-5/h7-17,31-35,41-42H,18H2,1-6H3/b11-7+,12-8+,26-17-/t31-,32+,33+,34-,35-/m1/s1
InChIKey GEPUJMLSTGUAMJ-RQLVRTHSSA-N
Literature Reference Author K.MOHRI,Y.WATANABE,Y.YOSHIDA,M.SATOH,K.ISOBE,N.SUGIMOTO,Y.TS UDA
Literature Reference Citation CHEM.PHARM.BULL.,51,1268(2003)
Literature Reference DOI 10.1248/cpb.51.1268
Molecular Weight 698.678 g/mol
Solvent CDCl3
Source File Reference UWLU20433