John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10bhpXCwF0f SpectraBase Spectrum ID=EmemL2btBLD

(accessed ).
DIOSGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSID
SpectraBase Compound ID 10bhpXCwF0f
InChI InChI=1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-37(53)35(51)32(48)22(4)56-41)38(33(49)29(17-46)58-42)59-40-36(52)34(50)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19-,20-,21-,22+,24-,25+,26-,27-,28-,29+,30-,31-,32+,33+,34+,35-,36+,37-,38-,39+,40-,41+,42+,43-,44-,45+/m0/s1
InChIKey LWMZJBVLZFGRJF-WGYMNJRISA-N
Mol Weight 869.1 g/mol
Molecular Formula C45H72O16
Exact Mass 868.482037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmemL2btBLD
Name DIOSGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSID
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H72O16
InChI InChI=1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-37(53)35(51)32(48)22(4)56-41)38(33(49)29(17-46)58-42)59-40-36(52)34(50)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19-,20-,21-,22+,24-,25+,26-,27-,28-,29+,30-,31-,32+,33+,34+,35-,36+,37-,38-,39+,40-,41+,42+,43-,44-,45+/m0/s1
InChIKey LWMZJBVLZFGRJF-WGYMNJRISA-N
Literature Reference Author P.K.AGRAWAL,D.C.JAIN,R.K.GUPTA,R.S.THAKUR
Literature Reference Citation PHYTOCHEM.,24,2479(1985)
Literature Reference DOI 10.1016/S0031-9422(00)80653-6
Molecular Weight 869.057 g/mol
Solvent PYRIDINE-D5
Source File Reference UNIW17174
SpectraBase Batch ID 8ZzTmcZwtpq