| SpectraBase Compound ID | LuitGdkAuxW |
|---|---|
| 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-JTYMQBQCSA-N |
| Mol Weight | 1145.3 g/mol |
| Molecular Formula | C57H92O23 |
| Exact Mass | 1144.602939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47tGnfe27ne |
|---|---|
| Name | PROSAPOGENIN-A-4;OLEANOLIC-ACID-3-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL- |
| Compound Number | 4 |
| 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-JTYMQBQCSA-N |
| Literature Reference Author | W.G.MA,D.Z.WANG,Y.L.ZENG,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,30,3401(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83217-9 |
| Molecular Weight | 1145.344 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI23341 |