SpectraBase Compound ID | GLY9bLp0U80 |
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InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23-,24-,25+,26+,27-,28-,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41-/m0/s1 |
InChIKey | KEOITPILCOILGM-LLJOFIFVSA-N |
Mol Weight | 751.0 g/mol |
Molecular Formula | C41H66O12 |
Exact Mass | 750.455428 g/mol |
SpectraBase Spectrum ID | LASaGpMRJh9 |
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Name | HEDERAGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H66O12 |
InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23-,24-,25+,26+,27-,28-,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41-/m0/s1 |
InChIKey | KEOITPILCOILGM-LLJOFIFVSA-N |
Literature Reference Author | R.P.THAPLIYAL,R.P.BAHUGUNA |
Literature Reference Citation | PHYTOCHEM.,33,671(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85471-3 |
Molecular Weight | 750.968 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN6531 |