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

*Links on SpectraBase are not permalinks.
6'-O-TRIPHENYLMETHYLMELEZITOSE
SpectraBase Compound ID AeskOTC6sMQ
InChI InChI=1S/C37H46O16/c38-16-23-26(41)29(44)31(46)34(49-23)51-33-28(43)25(52-36(33,19-40)53-35-32(47)30(45)27(42)24(17-39)50-35)18-48-37(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-35,38-47H,16-19H2/t23-,24+,25+,26-,27+,28+,29+,30-,31-,32+,33-,34-,35+,36-/m1/s1
InChIKey QATZWPCUXBOZAH-IVZOTQTMSA-N
Mol Weight 746.8 g/mol
Molecular Formula C37H46O16
Exact Mass 746.278585 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 EqbJNtMiR08
Name 6'-O-TRIPHENYLMETHYLMELEZITOSE
Compound Number XI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H46O16
InChI InChI=1S/C37H46O16/c38-16-23-26(41)29(44)31(46)34(49-23)51-33-28(43)25(52-36(33,19-40)53-35-32(47)30(45)27(42)24(17-39)50-35)18-48-37(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-35,38-47H,16-19H2/t23-,24+,25+,26-,27+,28+,29+,30-,31-,32+,33-,34-,35+,36-/m1/s1
InChIKey QATZWPCUXBOZAH-IVZOTQTMSA-N
Literature Reference Author L.TSAO,K.DOU,G.SUN,Y.LYU,A.M.KOROTEEV,G.B.KRASNOV
Literature Reference Citation RUSS.J.ORG.CHEM.,39,384(2003)
Literature Reference DOI 10.1023/A:1025593715104
Molecular Weight 746.763 g/mol
Solvent D2O
Source File Reference UWMZ21680