| SpectraBase Compound ID | 14uCFhmyMxB |
|---|---|
| InChI | InChI=1S/C43H66O10/c1-25(44)49-24-31-36(51-27(3)46)30(50-26(2)45)22-35(52-31)53-34-15-16-41(8)32(38(34,4)5)14-17-43(10)33(41)13-12-28-29-23-40(7,37(47)48-11)19-18-39(29,6)20-21-42(28,43)9/h12,29-36H,13-24H2,1-11H3/t29-,30-,31-,32?,33?,34-,35-,36+,39+,40-,41-,42+,43+/m0/s1 |
| InChIKey | VMKSVAQKGPKOTF-XNTCLNEESA-N |
| Mol Weight | 743.0 g/mol |
| Molecular Formula | C43H66O10 |
| Exact Mass | 742.465598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XRof4Yf2EK |
|---|---|
| Name | METHYL-3-BETA-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-L-ARABINO-HEXOPYRANOSYL)-11-DEOXO-18-BETA-GLYCYRRHETINATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H66O10 |
| InChI | InChI=1S/C43H66O10/c1-25(44)49-24-31-36(51-27(3)46)30(50-26(2)45)22-35(52-31)53-34-15-16-41(8)32(38(34,4)5)14-17-43(10)33(41)13-12-28-29-23-40(7,37(47)48-11)19-18-39(29,6)20-21-42(28,43)9/h12,29-36H,13-24H2,1-11H3/t29-,30-,31-,32?,33?,34-,35-,36+,39+,40-,41-,42+,43+/m0/s1 |
| InChIKey | VMKSVAQKGPKOTF-XNTCLNEESA-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 | 742.991 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU8594 |