John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8GM6EbKySOh SpectraBase Spectrum ID=4DWl2mNC25m

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MUKUROZIOSIDE-IIB
SpectraBase Compound ID 8GM6EbKySOh
InChI InChI=1S/C51H86O28/c1-19(11-9-13-21(3)18-69-51-45(79-49-41(67)37(63)31(57)25(7)73-49)43(33(59)27(17-53)75-51)77-47-39(65)35(61)29(55)23(5)71-47)10-8-12-20(2)14-15-68-50-44(78-48-40(66)36(62)30(56)24(6)72-48)42(32(58)26(16-52)74-50)76-46-38(64)34(60)28(54)22(4)70-46/h10,13-14,22-67H,8-9,11-12,15-18H2,1-7H3/b19-10+,20-14+,21-13+/t22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32+,33-,34+,35-,36-,37+,38+,39-,40-,41+,42-,43+,44+,45-,46?,47?,48?,49?,50?,51?/m0/s1
InChIKey OHLBTNZSOHMDGY-LEFJNFMUSA-N
Mol Weight 1147.2 g/mol
Molecular Formula C51H86O28
Exact Mass 1146.530563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DWl2mNC25m
Name MUKUROZIOSIDE-IIB
Compound Number 4
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H86O28
InChI InChI=1S/C51H86O28/c1-19(11-9-13-21(3)18-69-51-45(79-49-41(67)37(63)31(57)25(7)73-49)43(33(59)27(17-53)75-51)77-47-39(65)35(61)29(55)23(5)71-47)10-8-12-20(2)14-15-68-50-44(78-48-40(66)36(62)30(56)24(6)72-48)42(32(58)26(16-52)74-50)76-46-38(64)34(60)28(54)22(4)70-46/h10,13-14,22-67H,8-9,11-12,15-18H2,1-7H3/b19-10+,20-14+,21-13+/t22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32+,33-,34+,35-,36-,37+,38+,39-,40-,41+,42-,43+,44+,45-,46?,47?,48?,49?,50?,51?/m0/s1
InChIKey OHLBTNZSOHMDGY-LEFJNFMUSA-N
Literature Reference Author W.H.WONG,R.KASAI,W.CHOSHI,Y.NAKAGAWA,K.MIZUTANI,K.OHTANI,O.T ANAKA
Literature Reference Citation PHYTOCHEM.,30,2699(1991)
Literature Reference DOI 10.1016/0031-9422(91)85126-K
Molecular Weight 1147.227 g/mol
Solvent CD3OD
Source File Reference UWVN30869
SpectraBase Batch ID 8vVlhW2M2aQ