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JUNCEOSIDE;3-O-[D-GLUCOPYRANOSYL-(1->2)-O-L-RHAMNOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY-OLEAN-12-ENE
SpectraBase Compound ID DFAi0FbJedL
InChI InChI=1S/C42H70O13/c1-20-29(47)32(50)34(55-35-33(51)31(49)30(48)23(18-43)53-35)36(52-20)54-28-12-13-38(4)24(39(28,5)19-44)11-14-40(6)25(38)10-9-21-22-15-37(2,3)16-26(45)42(22,8)27(46)17-41(21,40)7/h9,20,22-36,43-51H,10-19H2,1-8H3/t20?,22?,23?,24?,25?,26-,27+,28+,29?,30?,31?,32?,33?,34?,35?,36?,38+,39-,40-,41-,42-/m1/s1
InChIKey QLMREUCQBUANIZ-RZFYGGCOSA-N
Mol Weight 783.0 g/mol
Molecular Formula C42H70O13
Exact Mass 782.481642 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9pz4rMejHAs
Name JUNCEOSIDE;3-O-[D-GLUCOPYRANOSYL-(1->2)-O-L-RHAMNOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY-OLEAN-12-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H70O13
InChI InChI=1S/C42H70O13/c1-20-29(47)32(50)34(55-35-33(51)31(49)30(48)23(18-43)53-35)36(52-20)54-28-12-13-38(4)24(39(28,5)19-44)11-14-40(6)25(38)10-9-21-22-15-37(2,3)16-26(45)42(22,8)27(46)17-41(21,40)7/h9,20,22-36,43-51H,10-19H2,1-8H3/t20?,22?,23?,24?,25?,26-,27+,28+,29?,30?,31?,32?,33?,34?,35?,36?,38+,39-,40-,41-,42-/m1/s1
InChIKey QLMREUCQBUANIZ-RZFYGGCOSA-N
Literature Reference Author E.YESILADA,Y.TAKAISHI
Literature Reference Citation PHYTOCHEM.,51,903(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00198-3
Molecular Weight 783.010 g/mol
Solvent Unknown
Source File Reference UWVN909