John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=14GiDEoikW8 SpectraBase Spectrum ID=Lg9Lt4f9xOZ

(accessed ).
LONGISPINOGENIN-3,16-DI-O-BETA-D-GLUCOPYRANOSIDE-NONAACETATE
SpectraBase Compound ID 14GiDEoikW8
InChI InChI=1S/C60H88O22/c1-30(61)70-27-41-47(73-33(4)64)49(75-35(6)66)51(77-37(8)68)53(79-41)81-45-20-21-57(14)43(56(45,12)13)19-22-58(15)44(57)18-17-39-40-25-55(10,11)23-24-60(40,29-72-32(3)63)46(26-59(39,58)16)82-54-52(78-38(9)69)50(76-36(7)67)48(74-34(5)65)42(80-54)28-71-31(2)62/h17,40-54H,18-29H2,1-16H3/t40-,41+,42+,43-,44+,45-,46-,47+,48+,49-,50-,51+,52+,53-,54-,57-,58+,59+,60+/m0/s1
InChIKey MUHRVRUMHJOZFL-JGGSPYQKSA-N
Mol Weight 1161.3 g/mol
Molecular Formula C60H88O22
Exact Mass 1160.576725 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lg9Lt4f9xOZ
Name LONGISPINOGENIN-3,16-DI-O-BETA-D-GLUCOPYRANOSIDE-NONAACETATE
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H88O22
InChI InChI=1S/C60H88O22/c1-30(61)70-27-41-47(73-33(4)64)49(75-35(6)66)51(77-37(8)68)53(79-41)81-45-20-21-57(14)43(56(45,12)13)19-22-58(15)44(57)18-17-39-40-25-55(10,11)23-24-60(40,29-72-32(3)63)46(26-59(39,58)16)82-54-52(78-38(9)69)50(76-36(7)67)48(74-34(5)65)42(80-54)28-71-31(2)62/h17,40-54H,18-29H2,1-16H3/t40-,41+,42+,43-,44+,45-,46-,47+,48+,49-,50-,51+,52+,53-,54-,57-,58+,59+,60+/m0/s1
InChIKey MUHRVRUMHJOZFL-JGGSPYQKSA-N
Literature Reference Author P.RASOANAIVO,G.MULTARI,E.FEDERICI,C.GALEFFI
Literature Reference Citation PHYTOCHEM.,39,251(1995)
Literature Reference DOI 10.1016/0031-9422(94)00859-R
Molecular Weight 1161.346 g/mol
Solvent CDCl3
Source File Reference UWMZ8483
SpectraBase Batch ID 4ST17Zkb2Wg