SpectraBase Compound ID | 69gXEekIZo7 |
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InChI | InChI=1S/C52H88O24/c1-21(20-68-46-41(64)37(60)34(57)29(16-53)70-46)8-13-52(67-5)22(2)33-28(76-52)15-27-25-7-6-23-14-24(9-11-50(23,3)26(25)10-12-51(27,33)4)69-47-43(66)40(63)44(32(19-56)73-47)74-49-45(39(62)36(59)31(18-55)72-49)75-48-42(65)38(61)35(58)30(17-54)71-48/h21-49,53-66H,6-20H2,1-5H3/t21-,22+,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+,52-/m1/s1 |
InChIKey | WNRAWIXEVSVHFE-WBEBXWIGSA-N |
Mol Weight | 1097.3 g/mol |
Molecular Formula | C52H88O24 |
Exact Mass | 1096.566554 g/mol |
SpectraBase Spectrum ID | GRso346jKDv |
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Name | #13;(25R)-26-[(BETA-D-GLUCOPYARNOSYL)-OXY]-22-ALPHA-METHOXY-5-ALPHA-FUROSTAN-3-BETA-YL-O-BETA-D-GLUCOPYARNOSYL-(1->2)-O-BETA-D-GLUCOPYARNOSYL-(1->4)-BETA-D-GAL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H88O24 |
InChI | InChI=1S/C52H88O24/c1-21(20-68-46-41(64)37(60)34(57)29(16-53)70-46)8-13-52(67-5)22(2)33-28(76-52)15-27-25-7-6-23-14-24(9-11-50(23,3)26(25)10-12-51(27,33)4)69-47-43(66)40(63)44(32(19-56)73-47)74-49-45(39(62)36(59)31(18-55)72-49)75-48-42(65)38(61)35(58)30(17-54)71-48/h21-49,53-66H,6-20H2,1-5H3/t21-,22+,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+,52-/m1/s1 |
InChIKey | WNRAWIXEVSVHFE-WBEBXWIGSA-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 | 1097.256 g/mol |
Sample ID | 64702 |
Solvent | C5D5N |