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#12;SCHEFFOLEOSIDE-F;2-ALPHA,3-BETA,24-TRIHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSI
SpectraBase Compound ID 8TESMM5SJH6
InChI InChI=1S/C48H78O19/c1-21-29(52)31(54)34(57)40(63-21)66-37-25(18-49)64-39(36(59)33(37)56)62-19-26-30(53)32(55)35(58)41(65-26)67-42(61)48-14-12-43(2,3)16-23(48)22-8-9-28-44(4)17-24(51)38(60)45(5,20-50)27(44)10-11-47(28,7)46(22,6)13-15-48/h8,21,23-41,49-60H,9-20H2,1-7H3/t21-,23+,24-,25-,26-,27-,28-,29-,30-,31+,32+,33-,34+,35-,36-,37-,38+,39-,40-,41+,44+,45-,46-,47-,48+/m1/s1
InChIKey LGOPJRNHNGETGG-MULVCINSSA-N
Mol Weight 959.1 g/mol
Molecular Formula C48H78O19
Exact Mass 958.51373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77MWlSaSKzn
Name #12;SCHEFFOLEOSIDE-F;2-ALPHA,3-BETA,24-TRIHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H78O19
InChI InChI=1S/C48H78O19/c1-21-29(52)31(54)34(57)40(63-21)66-37-25(18-49)64-39(36(59)33(37)56)62-19-26-30(53)32(55)35(58)41(65-26)67-42(61)48-14-12-43(2,3)16-23(48)22-8-9-28-44(4)17-24(51)38(60)45(5,20-50)27(44)10-11-47(28,7)46(22,6)13-15-48/h8,21,23-41,49-60H,9-20H2,1-7H3/t21-,23+,24-,25-,26-,27-,28-,29-,30-,31+,32+,33-,34+,35-,36-,37-,38+,39-,40-,41+,44+,45-,46-,47-,48+/m1/s1
InChIKey LGOPJRNHNGETGG-MULVCINSSA-N
Literature Reference Author C.MAEDA,K.OHTANI,R.KASAI,K.YAMASSAKI,N.M.DUC,N.T.NHAM,N.K.Q. CU
Literature Reference Citation PHYTOCHEM.,37,1131(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89543-6
Molecular Weight 959.136 g/mol
Solvent C5D5N
Source File Reference UWLU24045