SpectraBase Compound ID | DXjphQWZ52m |
---|---|
InChI | InChI=1S/C57H92O23/c1-24-34(61)44(79-47-40(67)43(30(60)23-72-47)78-48-39(66)37(64)42(25(2)75-48)77-46-38(65)35(62)28(58)21-71-46)41(68)49(74-24)80-45-36(63)29(59)22-73-50(45)76-33-13-14-54(7)31(53(33,5)6)12-15-56(9)32(54)11-10-26-27-20-52(3,4)16-18-57(27,51(69)70)19-17-55(26,56)8/h10,24-25,27-50,58-68H,11-23H2,1-9H3,(H,69,70)/t24-,25-,27?,28-,29+,30+,31?,32?,33?,34-,35+,36-,37-,38-,39+,40+,41+,42-,43-,44+,45+,46+,47-,48-,49-,50-,54?,55?,56?,57?/m0/s1 |
InChIKey | YRHYJBMZBCOZSD-HHNSYWOISA-N |
Mol Weight | 1145.3 g/mol |
Molecular Formula | C57H92O23 |
Exact Mass | 1144.602939 g/mol |
SpectraBase Spectrum ID | FH6lvelurwN |
---|---|
Name | PROSAPOGENIN-PS-E;OLEANOLIC-ACID-3-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H92O23 |
InChI | InChI=1S/C57H92O23/c1-24-34(61)44(79-47-40(67)43(30(60)23-72-47)78-48-39(66)37(64)42(25(2)75-48)77-46-38(65)35(62)28(58)21-71-46)41(68)49(74-24)80-45-36(63)29(59)22-73-50(45)76-33-13-14-54(7)31(53(33,5)6)12-15-56(9)32(54)11-10-26-27-20-52(3,4)16-18-57(27,51(69)70)19-17-55(26,56)8/h10,24-25,27-50,58-68H,11-23H2,1-9H3,(H,69,70)/t24-,25-,27?,28-,29+,30+,31?,32?,33?,34-,35+,36-,37-,38-,39+,40+,41+,42-,43-,44+,45+,46+,47-,48-,49-,50-,54?,55?,56?,57?/m0/s1 |
InChIKey | YRHYJBMZBCOZSD-HHNSYWOISA-N |
Literature Reference Author | W.G.MA,D.Z.WANG,Y.L.ZENG,C.R.YANG |
Literature Reference Citation | PHYTOCHEM.,31,1343(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)80287-O |
Molecular Weight | 1145.344 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN5205 |