SpectraBase Compound ID | 2klpuNvshoR |
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InChI | InChI=1S/C52H86O22/c1-46(2)27-7-11-49(5)28(8-12-52-29-15-47(3,21-55)13-14-51(29,22-68-52)30(57)16-50(49,52)6)48(27,4)10-9-31(46)72-44-40(74-43-39(65)36(62)33(59)24(17-53)69-43)35(61)26(20-67-44)71-45-41(37(63)34(60)25(18-54)70-45)73-42-38(64)32(58)23(56)19-66-42/h23-45,53-65H,7-22H2,1-6H3/t23-,24+,25+,26-,27-,28+,29+,30+,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41+,42-,43-,44-,45-,47-,48-,49+,50-,51+,52-/m0/s1 |
InChIKey | RDBUKNALARTFFW-QJUZBDOVSA-N |
Mol Weight | 1063.2 g/mol |
Molecular Formula | C52H86O22 |
Exact Mass | 1062.561074 g/mol |
SpectraBase Spectrum ID | Bk0X1oDLdhv |
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Name | ARDISICRENOSIDE-B;#2;3-BETA-O-[BETA-D-XYLOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL]-13-BETA,28-EP |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H86O22 |
InChI | InChI=1S/C52H86O22/c1-46(2)27-7-11-49(5)28(8-12-52-29-15-47(3,21-55)13-14-51(29,22-68-52)30(57)16-50(49,52)6)48(27,4)10-9-31(46)72-44-40(74-43-39(65)36(62)33(59)24(17-53)69-43)35(61)26(20-67-44)71-45-41(37(63)34(60)25(18-54)70-45)73-42-38(64)32(58)23(56)19-66-42/h23-45,53-65H,7-22H2,1-6H3/t23-,24+,25+,26-,27-,28+,29+,30+,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41+,42-,43-,44-,45-,47-,48-,49+,50-,51+,52-/m0/s1 |
InChIKey | RDBUKNALARTFFW-QJUZBDOVSA-N |
Literature Reference Author | Z.JIA,K.KOIKE,T.OHMOTO,M.NI |
Literature Reference Citation | PHYTOCHEM.,37,1389(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90418-7 |
Molecular Weight | 1063.242 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS23576 |