| SpectraBase Compound ID | 5jtR7X07spH |
|---|---|
| InChI | InChI=1S/C42H66O8/c1-24(2)29-14-19-42(23-46-26(4)43)21-20-40(10)30(36(29)42)12-13-33-39(9)17-16-34(38(7,8)32(39)15-18-41(33,40)11)50-35-22-31(48-27(5)44)37(25(3)47-35)49-28(6)45/h25,29-37H,1,12-23H2,2-11H3/t25-,29?,30?,31-,32?,33?,34-,35-,36?,37-,39-,40+,41+,42?/m0/s1 |
| InChIKey | PWMYZLUNINJEAH-OKLDUUKUSA-N |
| Mol Weight | 699.0 g/mol |
| Molecular Formula | C42H66O8 |
| Exact Mass | 698.475769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TbgUJiHmYg |
|---|---|
| Name | 3-BETA-O-(3,4-DI-O-ACETYL-2,6-DIDEOXY-ALPHA-L-ARABINO-HEXOPYRANOSYL)-28-ACETYL-20(29)-LUPENE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H66O8 |
| InChI | InChI=1S/C42H66O8/c1-24(2)29-14-19-42(23-46-26(4)43)21-20-40(10)30(36(29)42)12-13-33-39(9)17-16-34(38(7,8)32(39)15-18-41(33,40)11)50-35-22-31(48-27(5)44)37(25(3)47-35)49-28(6)45/h25,29-37H,1,12-23H2,2-11H3/t25-,29?,30?,31-,32?,33?,34-,35-,36?,37-,39-,40+,41+,42?/m0/s1 |
| InChIKey | PWMYZLUNINJEAH-OKLDUUKUSA-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 | 698.981 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU8597 |