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

*Links on SpectraBase are not permalinks.
ACHYRODIMER-C;8,8'-DI-(12-BETA-D-GLUCOPYRANOSYLPHENYL)-7,7'-DI-[6-(4-METHOXY-2-PYRONYL)]-CYClOBUTANE
SpectraBase Compound ID 8zhXxtnPYfX
InChI InChI=1S/C40H44O18/c1-51-21-11-23(55-27(43)13-21)31-29(17-3-7-19(8-4-17)53-39-37(49)35(47)33(45)25(15-41)57-39)32(24-12-22(52-2)14-28(44)56-24)30(31)18-5-9-20(10-6-18)54-40-38(50)36(48)34(46)26(16-42)58-40/h3-14,25-26,29-42,45-50H,15-16H2,1-2H3/t25-,26-,29-,30-,31-,32-,33-,34-,35+,36+,37-,38-,39-,40-/m0/s1
InChIKey GDLOSEKDTGZMKZ-RRDNXHLSSA-N
Mol Weight 812.8 g/mol
Molecular Formula C40H44O18
Exact Mass 812.252765 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 AsbDutPynpG
Name ACHYRODIMER-C;8,8'-DI-(12-BETA-D-GLUCOPYRANOSYLPHENYL)-7,7'-DI-[6-(4-METHOXY-2-PYRONYL)]-CYClOBUTANE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H44O18
InChI InChI=1S/C40H44O18/c1-51-21-11-23(55-27(43)13-21)31-29(17-3-7-19(8-4-17)53-39-37(49)35(47)33(45)25(15-41)57-39)32(24-12-22(52-2)14-28(44)56-24)30(31)18-5-9-20(10-6-18)54-40-38(50)36(48)34(46)26(16-42)58-40/h3-14,25-26,29-42,45-50H,15-16H2,1-2H3/t25-,26-,29-,30-,31-,32-,33-,34-,35+,36+,37-,38-,39-,40-/m0/s1
InChIKey GDLOSEKDTGZMKZ-RRDNXHLSSA-N
Literature Reference Author T.SAGAWA,Y.TAKAISHI,Y.FUJIMOTO,C.DUQUE,C.OSORIO,F.RAMOS,C.GA RZON,M.SATO,M.OKAMOT
Literature Reference Citation J.NAT.PROD.,68,502(2005)
Literature Reference DOI 10.1021/np040187y
Molecular Weight 812.779 g/mol
Solvent CD3OD
Source File Reference UWMZ9341