| SpectraBase Compound ID | KZiFdwrlliM |
|---|---|
| InChI | InChI=1S/C46H74O15/c1-22-30(49)35(60-37-33(52)31(50)25(47)20-56-37)34(53)38(58-22)61-36-32(51)26(48)21-57-39(36)59-29-12-13-43(6)27(42(29,4)5)11-14-45(8)28(43)10-9-23-24-19-41(2,3)15-17-46(24,40(54)55)18-16-44(23,45)7/h9,22,24-39,47-53H,10-21H2,1-8H3,(H,54,55)/t22-,24-,25+,26-,27-,28+,29-,30-,31+,32-,33+,34+,35+,36+,37-,38-,39-,43-,44+,45+,46-/m0/s1 |
| InChIKey | QDYPTQWAAOGCJD-DHNGTCSPSA-N |
| Mol Weight | 867.1 g/mol |
| Molecular Formula | C46H74O15 |
| Exact Mass | 866.502772 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zmkSYDVay2 |
|---|---|
| Name | SAPONIN-CP(4);3-O-BETA-D-RIBOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H74O15 |
| InChI | InChI=1S/C46H74O15/c1-22-30(49)35(60-37-33(52)31(50)25(47)20-56-37)34(53)38(58-22)61-36-32(51)26(48)21-57-39(36)59-29-12-13-43(6)27(42(29,4)5)11-14-45(8)28(43)10-9-23-24-19-41(2,3)15-17-46(24,40(54)55)18-16-44(23,45)7/h9,22,24-39,47-53H,10-21H2,1-8H3,(H,54,55)/t22-,24-,25+,26-,27-,28+,29-,30-,31+,32-,33+,34+,35+,36+,37-,38-,39-,43-,44+,45+,46-/m0/s1 |
| InChIKey | QDYPTQWAAOGCJD-DHNGTCSPSA-N |
| Literature Reference Author | B.SHAO,G.QIN,R.XU,H.WU,K.MA |
| Literature Reference Citation | PHYTOCHEM.,38,1473(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00899-5 |
| Molecular Weight | 867.085 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS4050 |