SpectraBase Compound ID | LQF0X3TNFDV |
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InChI | InChI=1S/C51H82O25/c1-19(17-68-45-41(65)37(61)35(59)29(14-52)71-45)8-9-51(67-5)20(2)33-28(76-51)11-24-22-7-6-21-10-27(25(55)13-49(21,3)23(22)12-32(57)50(24,33)4)70-47-42(66)39(63)43(31(16-54)73-47)74-48-44(38(62)36(60)30(15-53)72-48)75-46-40(64)34(58)26(56)18-69-46/h12,19-22,24-31,33-48,52-56,58-66H,6-11,13-18H2,1-5H3/t19-,20+,21+,22-,24+,25-,26-,27-,28+,29+,30-,31+,33+,34+,35+,36-,37-,38+,39+,40-,41+,42+,43-,44-,45+,46+,47+,48+,49+,50-,51-/m1/s1 |
InChIKey | LTHSXTFUMINNAA-BLOQUDEMSA-N |
Mol Weight | 1095.2 g/mol |
Molecular Formula | C51H82O25 |
Exact Mass | 1094.514518 g/mol |
SpectraBase Spectrum ID | CJPACSGjlfI |
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Name | #12;(25R)-26-[(BETA-D-GLUCOPYARNOSYL)-OXY]-2-ALPHA-HYDROXY-22-ALPHA-METHOXY-3-[(O-BETA-D-XYLOPYARNOSYL-(1->2)-O-BETA-D-GLUCOPYARNOSYL-(1->4)-BETA-D-GALACTOPYRA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H82O25 |
InChI | InChI=1S/C51H82O25/c1-19(17-68-45-41(65)37(61)35(59)29(14-52)71-45)8-9-51(67-5)20(2)33-28(76-51)11-24-22-7-6-21-10-27(25(55)13-49(21,3)23(22)12-32(57)50(24,33)4)70-47-42(66)39(63)43(31(16-54)73-47)74-48-44(38(62)36(60)30(15-53)72-48)75-46-40(64)34(58)26(56)18-69-46/h12,19-22,24-31,33-48,52-56,58-66H,6-11,13-18H2,1-5H3/t19-,20+,21+,22-,24+,25-,26-,27-,28+,29+,30-,31+,33+,34+,35+,36-,37-,38+,39+,40-,41+,42+,43-,44-,45+,46+,47+,48+,49+,50-,51-/m1/s1 |
InChIKey | LTHSXTFUMINNAA-BLOQUDEMSA-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 | 1095.197 g/mol |
Sample ID | 64701 |
Solvent | C5D5N |