SpectraBase Compound ID | DIaugm200Jg |
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InChI | InChI=1S/C51H86O24/c1-20(18-67-45-41(64)37(60)35(58)30(15-52)70-45)8-11-51(66-5)21(2)33-29(75-51)13-25-23-7-6-22-12-28(26(55)14-50(22,4)24(23)9-10-49(25,33)3)69-47-42(65)39(62)43(32(17-54)72-47)73-48-44(38(61)36(59)31(16-53)71-48)74-46-40(63)34(57)27(56)19-68-46/h20-48,52-65H,6-19H2,1-5H3/t20-,21+,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-/m1/s1 |
InChIKey | JRXOBENXPGUUEI-BOTVWJRISA-N |
Mol Weight | 1083.2 g/mol |
Molecular Formula | C51H86O24 |
Exact Mass | 1082.550904 g/mol |
SpectraBase Spectrum ID | 1zVPU9A93T3 |
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Name | #11;(25R)-26-[(BETA-D-GLUCOPYARNOSYL)-OXY]-2-ALPHA-HYDROXY-22-ALPHA-METHOXY-5-ALPHA-FUROSTAN-3-BETA-YL-O-BETA-D-XYLOPYARNOSYL-(1->2)-O-BETA-D-GLUCOPYARNOSYL-(1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H86O24 |
InChI | InChI=1S/C51H86O24/c1-20(18-67-45-41(64)37(60)35(58)30(15-52)70-45)8-11-51(66-5)21(2)33-29(75-51)13-25-23-7-6-22-12-28(26(55)14-50(22,4)24(23)9-10-49(25,33)3)69-47-42(65)39(62)43(32(17-54)72-47)73-48-44(38(61)36(59)31(16-53)71-48)74-46-40(63)34(57)27(56)19-68-46/h20-48,52-65H,6-19H2,1-5H3/t20-,21+,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-/m1/s1 |
InChIKey | JRXOBENXPGUUEI-BOTVWJRISA-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 | 1083.229 g/mol |
Sample ID | 64700 |
Solvent | C5D5N |