| SpectraBase Compound ID | JK5Q7stW0Mo |
|---|---|
| InChI | InChI=1S/C39H62O15/c1-16-7-8-39(49-15-16)17(2)28-24(54-39)10-21-19-6-5-18-9-23(22(42)12-37(18,3)20(19)11-27(43)38(21,28)4)50-36-34(32(47)30(45)26(14-41)52-36)53-35-33(48)31(46)29(44)25(13-40)51-35/h16-26,28-36,40-42,44-48H,5-15H2,1-4H3/t16-,17+,18-,19-,20+,21+,22+,23-,24+,25-,26+,28+,29-,30+,31+,32-,33+,34+,35-,36+,37+,38-,39+/m1/s1 |
| InChIKey | JGRMTYSKXOUKDG-VZVKICGESA-N |
| Mol Weight | 770.9 g/mol |
| Molecular Formula | C39H62O15 |
| Exact Mass | 770.408871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFLHQinXnBY |
|---|---|
| Name | YS-VI;#1;MEXOGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE;3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOIDE-5-BETA-(25R)-SPIROSTAN-2- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H62O15 |
| InChI | InChI=1S/C39H62O15/c1-16-7-8-39(49-15-16)17(2)28-24(54-39)10-21-19-6-5-18-9-23(22(42)12-37(18,3)20(19)11-27(43)38(21,28)4)50-36-34(32(47)30(45)26(14-41)52-36)53-35-33(48)31(46)29(44)25(13-40)51-35/h16-26,28-36,40-42,44-48H,5-15H2,1-4H3/t16-,17+,18-,19-,20+,21+,22+,23-,24+,25-,26+,28+,29-,30+,31+,32-,33+,34+,35-,36+,37+,38-,39+/m1/s1 |
| InChIKey | JGRMTYSKXOUKDG-VZVKICGESA-N |
| Literature Reference Author | K.NAKANO,Y.MIDZUTA,Y.HARA,K.MURAKAMI,Y.TAKAISHI,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,30,633(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83741-3 |
| Molecular Weight | 770.912 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU32305 |