SpectraBase Compound ID | DFAi0FbJedL |
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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 |
SpectraBase Spectrum ID | 9pz4rMejHAs |
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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 |