| SpectraBase Compound ID | Ezzv6pZ1MKL |
|---|---|
| InChI | InChI=1S/C24H40O11/c1-12-7-14(27)8-23(3,4)15(12)6-5-13(2)33-21-19(18(29)17(28)16(9-25)34-21)35-22-20(30)24(31,10-26)11-32-22/h7,13,15-22,25-26,28-31H,5-6,8-11H2,1-4H3/t13-,15-,16-,17-,18+,19-,20+,21-,22+,24-/m0/s1 |
| InChIKey | RHNSJJMGTFIZBZ-VHBVKOIKSA-N |
| Mol Weight | 504.6 g/mol |
| Molecular Formula | C24H40O11 |
| Exact Mass | 504.257062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CevjYIUom7m |
|---|---|
| Name | TRIFOSTIGMANOSIDE-III;(6R,9R)-9-HYDROXYMEGASTIGMA-4-EN-3-ONE-9-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H40O11 |
| InChI | InChI=1S/C24H40O11/c1-12-7-14(27)8-23(3,4)15(12)6-5-13(2)33-21-19(18(29)17(28)16(9-25)34-21)35-22-20(30)24(31,10-26)11-32-22/h7,13,15-22,25-26,28-31H,5-6,8-11H2,1-4H3/t13-,15-,16-,17-,18+,19-,20+,21-,22+,24-/m0/s1 |
| InChIKey | RHNSJJMGTFIZBZ-VHBVKOIKSA-N |
| Literature Reference Author | K.M.MOHAMED,M.H.MOHAMED,K.OHTANI,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,50,859(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00603-7 |
| Molecular Weight | 504.575 g/mol |
| Solvent | CD3OD |