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

*Links on SpectraBase are not permalinks.
4'-O-BENZOYL-PHLORACETOPHENONE-2'-O-(TETRA-O-ACETYL-BETA-L-GLUCOPYRANOSIDE)
SpectraBase Compound ID 7pAH3D9v78k
InChI InChI=1S/C29H30O14/c1-14(30)24-21(35)11-20(41-28(36)19-9-7-6-8-10-19)12-22(24)42-29-27(40-18(5)34)26(39-17(4)33)25(38-16(3)32)23(43-29)13-37-15(2)31/h6-12,23,25-27,29,35H,13H2,1-5H3/t23-,25-,26+,27-,29-/m0/s1
InChIKey QDZBVHSYWOUNQA-VWVRUJKJSA-N
Mol Weight 602.55 g/mol
Molecular Formula C29H30O14
Exact Mass 602.163556 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 9e85O6kXKMb
Name 4'-O-BENZOYL-PHLORACETOPHENONE-2'-O-(TETRA-O-ACETYL-BETA-L-GLUCOPYRANOSIDE)
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30O14
InChI InChI=1S/C29H30O14/c1-14(30)24-21(35)11-20(41-28(36)19-9-7-6-8-10-19)12-22(24)42-29-27(40-18(5)34)26(39-17(4)33)25(38-16(3)32)23(43-29)13-37-15(2)31/h6-12,23,25-27,29,35H,13H2,1-5H3/t23-,25-,26+,27-,29-/m0/s1
InChIKey QDZBVHSYWOUNQA-VWVRUJKJSA-N
Literature Reference Author S.ESAKI,T.GODA,S.TAKASE,N.SUGIYAMA,S.KAMIYA
Literature Reference Citation AGR.BIOL.CHEM.,55,2855(1991)
Literature Reference DOI 10.1271/bbb1961.55.2855
Molecular Weight 602.549 g/mol
Solvent CDCl3
Source File Reference UWBT7805