SpectraBase Compound ID | KpjjG2DgzUb |
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InChI | InChI=1S/C51H82O24/c1-19-7-10-51(66-18-19)20(2)32-26(75-51)12-25-23-6-5-21-11-22(8-9-49(21,3)24(23)13-31(56)50(25,32)4)67-45-41(65)38(62)42(30(17-55)71-45)72-48-44(74-47-40(64)37(61)34(58)28(15-53)69-47)43(35(59)29(16-54)70-48)73-46-39(63)36(60)33(57)27(14-52)68-46/h19-30,32-48,52-55,57-65H,5-18H2,1-4H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-,28+,29+,30-,32+,33-,34+,35+,36+,37-,38-,39-,40+,41-,42+,43-,44+,45-,46+,47-,48-,49+,50-,51+/m1/s1 |
InChIKey | SQQNDULGFFHXND-ZQUULOIYSA-N |
Mol Weight | 1079.2 g/mol |
Molecular Formula | C51H82O24 |
Exact Mass | 1078.519603 g/mol |
SpectraBase Spectrum ID | 30yHvsoxOms |
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Name | #5;(25R)-3-BETA-[(O-BETA-D-GLUCOPYARNOSYL-(1->2)-O-[BETA-D-GLUCOPYARNOSYL-(1->3)]-BETA-D-GLUCOPYARNOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL)-OXY]-5-ALPHA-SPIROSTAN- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H82O24 |
InChI | InChI=1S/C51H82O24/c1-19-7-10-51(66-18-19)20(2)32-26(75-51)12-25-23-6-5-21-11-22(8-9-49(21,3)24(23)13-31(56)50(25,32)4)67-45-41(65)38(62)42(30(17-55)71-45)72-48-44(74-47-40(64)37(61)34(58)28(15-53)69-47)43(35(59)29(16-54)70-48)73-46-39(63)36(60)33(57)27(14-52)68-46/h19-30,32-48,52-55,57-65H,5-18H2,1-4H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-,28+,29+,30-,32+,33-,34+,35+,36+,37-,38-,39-,40+,41-,42+,43-,44+,45-,46+,47-,48-,49+,50-,51+/m1/s1 |
InChIKey | SQQNDULGFFHXND-ZQUULOIYSA-N |
Literature Reference Author | A.YOKOSUKA,Y.MIMAKI |
Literature Reference Citation | PHYTOCHEM.,70,807(2009) |
Literature Reference DOI | 10.1016/j.phytochem.2009.02.013 |
Molecular Weight | 1079.198 g/mol |
Sample ID | 64699 |
Solvent | C5D5N |