| SpectraBase Compound ID | EZAjDCejULY |
|---|---|
| InChI | InChI=1S/C52H84O19/c1-23-32(55)35(58)36(59)43(66-23)69-39-28(54)22-64-42(37(39)60)70-40-33(56)24(2)67-44(38(40)61)71-41-34(57)27(53)21-65-45(41)68-31-13-14-49(7)29(48(31,5)6)12-15-51(9)30(49)11-10-25-26-20-47(3,4)16-18-52(26,46(62)63)19-17-50(25,51)8/h10,23-24,26-45,53-61H,11-22H2,1-9H3,(H,62,63)/t23-,24-,26?,27-,28+,29?,30?,31-,32-,33-,34-,35+,36+,37+,38+,39-,40+,41+,42-,43-,44-,45-,49?,50?,51?,52-/m0/s1 |
| InChIKey | IFXWWGSFJFBXDG-LJGSTNQXSA-N |
| Mol Weight | 1013.2 g/mol |
| Molecular Formula | C52H84O19 |
| Exact Mass | 1012.56068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDXdbbncmdR |
|---|---|
| Name | PROSAPOGENIN-A-3;OLEANOLIC-ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANO |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H84O19 |
| InChI | InChI=1S/C52H84O19/c1-23-32(55)35(58)36(59)43(66-23)69-39-28(54)22-64-42(37(39)60)70-40-33(56)24(2)67-44(38(40)61)71-41-34(57)27(53)21-65-45(41)68-31-13-14-49(7)29(48(31,5)6)12-15-51(9)30(49)11-10-25-26-20-47(3,4)16-18-52(26,46(62)63)19-17-50(25,51)8/h10,23-24,26-45,53-61H,11-22H2,1-9H3,(H,62,63)/t23-,24-,26?,27-,28+,29?,30?,31-,32-,33-,34-,35+,36+,37+,38+,39-,40+,41+,42-,43-,44-,45-,49?,50?,51?,52-/m0/s1 |
| InChIKey | IFXWWGSFJFBXDG-LJGSTNQXSA-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 | 1013.228 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI23340 |