SpectraBase Compound ID | 17nQ3JgdEtE |
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InChI | InChI=1S/C50H80O21/c1-20-8-13-50(64-17-20)21(2)32-29(71-50)15-27-25-7-6-23-14-24(9-11-48(23,4)26(25)10-12-49(27,32)5)66-47-43(70-45-40(60)37(57)33(53)22(3)65-45)42(36(56)30(16-51)67-47)69-46-41(61)38(58)35(55)31(68-46)19-63-44-39(59)34(54)28(52)18-62-44/h6,20-22,24-47,51-61H,7-19H2,1-5H3/t20-,21-,22+,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+/m0/s1 |
InChIKey | QZSVZGSMQMMOAO-YNNKMJOKSA-N |
Mol Weight | 1017.2 g/mol |
Molecular Formula | C50H80O21 |
Exact Mass | 1016.51921 g/mol |
SpectraBase Spectrum ID | ChvpG1HoKJA |
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Name | YAMOGENIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H80O21 |
InChI | InChI=1S/C50H80O21/c1-20-8-13-50(64-17-20)21(2)32-29(71-50)15-27-25-7-6-23-14-24(9-11-48(23,4)26(25)10-12-49(27,32)5)66-47-43(70-45-40(60)37(57)33(53)22(3)65-45)42(36(56)30(16-51)67-47)69-46-41(61)38(58)35(55)31(68-46)19-63-44-39(59)34(54)28(52)18-62-44/h6,20-22,24-47,51-61H,7-19H2,1-5H3/t20-,21-,22+,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+/m0/s1 |
InChIKey | QZSVZGSMQMMOAO-YNNKMJOKSA-N |
Literature Reference Author | P.K.AGRAWAL,D.C.JAIN,R.K.GUPTA,R.S.THAKUR |
Literature Reference Citation | PHYTOCHEM.,24,2479(1985) |
Literature Reference DOI | 10.1016/S0031-9422(00)80653-6 |
Molecular Weight | 1017.173 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UNIW17140 |