| SpectraBase Compound ID | 5aHEOqIszvp |
|---|---|
| InChI | InChI=1S/C44H68O10/c1-25(2)30-14-19-44(24-50-27(4)46)21-20-42(10)31(38(30)44)12-13-35-41(9)17-16-36(40(7,8)34(41)15-18-43(35,42)11)54-37-22-32(51-28(5)47)39(52-29(6)48)33(53-37)23-49-26(3)45/h30-39H,1,12-24H2,2-11H3/t30?,31?,32-,33-,34?,35?,36-,37-,38?,39+,41-,42+,43+,44?/m0/s1 |
| InChIKey | RQFZTXCBDDEKTR-JTCZKUQUSA-N |
| Mol Weight | 757.0 g/mol |
| Molecular Formula | C44H68O10 |
| Exact Mass | 756.481248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D91PxyecLEC |
|---|---|
| Name | 3-BETA-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-L-ARABINO-HEXOPYRANOSYL)-28-ACETYL-20(29)-LUPENE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H68O10 |
| InChI | InChI=1S/C44H68O10/c1-25(2)30-14-19-44(24-50-27(4)46)21-20-42(10)31(38(30)44)12-13-35-41(9)17-16-36(40(7,8)34(41)15-18-43(35,42)11)54-37-22-32(51-28(5)47)39(52-29(6)48)33(53-37)23-49-26(3)45/h30-39H,1,12-24H2,2-11H3/t30?,31?,32-,33-,34?,35?,36-,37-,38?,39+,41-,42+,43+,44?/m0/s1 |
| InChIKey | RQFZTXCBDDEKTR-JTCZKUQUSA-N |
| Literature Reference Author | O.B.FLEKHTER,L.A.BALTINA,G.A.TOLSTIKOV |
| Literature Reference Citation | J.NAT.PROD.,63,992(2000) |
| Literature Reference DOI | 10.1021/np990273b |
| Molecular Weight | 757.018 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU8596 |