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

*Links on SpectraBase are not permalinks.
SANGGENON-O
SpectraBase Compound ID rDqOfl6DWW
InChI InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-32(27)51-40(39,50)38(49)35-31(47)17-30(46)34(37(35)52-39)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(48)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-47,50H,11-12H2,1-3H3/t25-,26+,33-,39-,40-/m1/s1
InChIKey VUMCPXPDRABAGL-HUKCQOFTSA-N
Mol Weight 708.7 g/mol
Molecular Formula C40H36O12
Exact Mass 708.220677 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 2CCYYDesjwH
Name SANGGENON-O
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H36O12
InChI InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-32(27)51-40(39,50)38(49)35-31(47)17-30(46)34(37(35)52-39)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(48)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-47,50H,11-12H2,1-3H3/t25-,26+,33-,39-,40-/m1/s1
InChIKey VUMCPXPDRABAGL-HUKCQOFTSA-N
Literature Reference Author R.C.SHEN,M.LIN
Literature Reference Citation PHYTOCHEM.,57,1231(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00171-6
Molecular Weight 708.719 g/mol
Solvent ACETONE-D6
Source File Reference UWVN2429