| SpectraBase Compound ID | J3w5yAEHDM0 |
|---|---|
| InChI | InChI=1S/C57H92O24/c1-24-34(61)44(80-47-40(67)37(64)30(23-74-47)77-48-41(68)38(65)43(29(20-58)76-48)79-46-39(66)35(62)27(59)21-72-46)42(69)49(75-24)81-45-36(63)28(60)22-73-50(45)78-33-12-13-54(6)31(53(33,4)5)11-14-56(8)32(54)10-9-25-26-19-52(2,3)15-17-57(26,51(70)71)18-16-55(25,56)7/h9,24,26-50,58-69H,10-23H2,1-8H3,(H,70,71)/t24-,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-,54?,55?,56?,57-/m0/s1 |
| InChIKey | RXYQDEGMDBTHOU-JVYQDNBFSA-N |
| Mol Weight | 1161.3 g/mol |
| Molecular Formula | C57H92O24 |
| Exact Mass | 1160.597854 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGdplucLhhA |
|---|---|
| Name | PROSAPOGENIN-BX;OLEANOLIC-ACID-3-O-BETA-D-XYLOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1- |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H92O24 |
| InChI | InChI=1S/C57H92O24/c1-24-34(61)44(80-47-40(67)37(64)30(23-74-47)77-48-41(68)38(65)43(29(20-58)76-48)79-46-39(66)35(62)27(59)21-72-46)42(69)49(75-24)81-45-36(63)28(60)22-73-50(45)78-33-12-13-54(6)31(53(33,4)5)11-14-56(8)32(54)10-9-25-26-19-52(2,3)15-17-57(26,51(70)71)18-16-55(25,56)7/h9,24,26-50,58-69H,10-23H2,1-8H3,(H,70,71)/t24-,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-,54?,55?,56?,57-/m0/s1 |
| InChIKey | RXYQDEGMDBTHOU-JVYQDNBFSA-N |
| Literature Reference Author | J.TIAN,F.E.WU,M.H.QIU,R.L.NIE |
| Literature Reference Citation | PHYTOCHEM.,32,1535(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85174-P |
| Molecular Weight | 1161.343 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU6626 |