| SpectraBase Compound ID | APuzfwHnw6D |
|---|---|
| InChI | InChI=1S/C43H64O11/c1-24(44)50-23-31-35(52-26(3)46)30(51-25(2)45)21-34(53-31)54-33-13-14-41(8)32(38(33,4)5)12-15-43(10)36(41)29(47)20-27-28-22-40(7,37(48)49-11)17-16-39(28,6)18-19-42(27,43)9/h20,28,30-36H,12-19,21-23H2,1-11H3/t28-,30-,31-,32?,33-,34-,35+,36?,39+,40-,41-,42+,43+/m0/s1 |
| InChIKey | IFWPUEBYKLQRIK-LWSUCWAZSA-N |
| Mol Weight | 757.0 g/mol |
| Molecular Formula | C43H64O11 |
| Exact Mass | 756.444863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7S81VARA7ZY |
|---|---|
| Name | METHYL-3-BETA-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-L-ARABINO-HEXOPYRANOSYL)-18-BETA-GLYCYRRHETINATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H64O11 |
| InChI | InChI=1S/C43H64O11/c1-24(44)50-23-31-35(52-26(3)46)30(51-25(2)45)21-34(53-31)54-33-13-14-41(8)32(38(33,4)5)12-15-43(10)36(41)29(47)20-27-28-22-40(7,37(48)49-11)17-16-39(28,6)18-19-42(27,43)9/h20,28,30-36H,12-19,21-23H2,1-11H3/t28-,30-,31-,32?,33-,34-,35+,36?,39+,40-,41-,42+,43+/m0/s1 |
| InChIKey | IFWPUEBYKLQRIK-LWSUCWAZSA-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 | 756.975 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU8593 |