| SpectraBase Compound ID | AGOcU7kBnZQ |
|---|---|
| InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23-,24-,25+,26+,27-,28-,29-,30+,31+,32+,33-,34-,37?,38-,39?,40?,41-/m0/s1 |
| InChIKey | KEOITPILCOILGM-PSVMOQQPSA-N |
| Mol Weight | 751.0 g/mol |
| Molecular Formula | C41H66O12 |
| Exact Mass | 750.455428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7nlw4qTg2s |
|---|---|
| Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-HEDERAGENIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O12 |
| InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23-,24-,25+,26+,27-,28-,29-,30+,31+,32+,33-,34-,37?,38-,39?,40?,41-/m0/s1 |
| InChIKey | KEOITPILCOILGM-PSVMOQQPSA-N |
| Literature Reference Author | N.GOPALSAMY,J.GUEHO,H.R.JULIEN,A.W.OWADALLY,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,29,793(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80020-H |
| Molecular Weight | 750.968 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN29421 |