| 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 | FVyMdlmFQ69 |
|---|---|
| Name | 3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-L-ARABINOPYRANOSYL-HEDERAGENIN-28-CARBOXYLIC-ACID |
| Compound Number | 4 |
| 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 | K.H.SON,K.Y.JUNG,H.W.CHANG,H.P.KIM,S.S.KANG |
| Literature Reference Citation | PHYTOCHEM.,35,1005(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90656-3 |
| Molecular Weight | 750.968 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS24413 |