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

*Links on SpectraBase are not permalinks.
PENTAACETYL-CACHINESIDE-5
SpectraBase Compound ID BvWyx5YO6du
InChI InChI=1S/C26H34O15/c1-11(28)34-10-18-21(37-13(3)30)22(38-14(4)31)23(39-15(5)32)25(40-18)41-24-20-17(16(8-27)9-35-24)7-19(26(20,6)33)36-12(2)29/h8-9,17-25,33H,7,10H2,1-6H3/t17?,18?,19-,20?,21?,22?,23?,24?,25?,26-/m0/s1
InChIKey QTUVOXCKBFYKTE-PQALNKEISA-N
Mol Weight 586.5 g/mol
Molecular Formula C26H34O15
Exact Mass 586.18977 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 56pu6iCd2TY
Name PENTAACETYL-CACHINESIDE-5
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O15
InChI InChI=1S/C26H34O15/c1-11(28)34-10-18-21(37-13(3)30)22(38-14(4)31)23(39-15(5)32)25(40-18)41-24-20-17(16(8-27)9-35-24)7-19(26(20,6)33)36-12(2)29/h8-9,17-25,33H,7,10H2,1-6H3/t17?,18?,19-,20?,21?,22?,23?,24?,25?,26-/m0/s1
InChIKey QTUVOXCKBFYKTE-PQALNKEISA-N
Literature Reference Author Y.IMAKURA,S.KOBAYASHI
Literature Reference Citation HETEROCYCLES,24,2593(1986)
Literature Reference DOI 10.3987/R-1986-09-2593
Molecular Weight 586.547 g/mol
Solvent CDCl3
Source File Reference UWED8610