| SpectraBase Compound ID | 6SFvrpWzSfR |
|---|---|
| InChI | InChI=1S/C24H38O12/c1-12-7-14(27)8-22(3,4)24(12,32)6-5-13(2)34-20-18(17(29)16(28)15(9-25)35-20)36-21-19(30)23(31,10-26)11-33-21/h5-7,13,15-21,25-26,28-32H,8-11H2,1-4H3/b6-5+/t13-,15-,16-,17+,18-,19+,20-,21+,23-,24-/m1/s1 |
| InChIKey | ZUOHPMUWXJPXFB-CWRBFIIMSA-N |
| Mol Weight | 518.6 g/mol |
| Molecular Formula | C24H38O12 |
| Exact Mass | 518.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 54eX3tKtJWa |
|---|---|
| Name | TRIFOSTIGMANOSIDE-I;(6S,7E,9R)-6,9-DIHYDROXYMEGASTIGMA-4,7-DIEN-3-ONE-9-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H38O12 |
| InChI | InChI=1S/C24H38O12/c1-12-7-14(27)8-22(3,4)24(12,32)6-5-13(2)34-20-18(17(29)16(28)15(9-25)35-20)36-21-19(30)23(31,10-26)11-33-21/h5-7,13,15-21,25-26,28-32H,8-11H2,1-4H3/b6-5+/t13-,15-,16-,17+,18-,19+,20-,21+,23-,24-/m1/s1 |
| InChIKey | ZUOHPMUWXJPXFB-CWRBFIIMSA-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 | 518.559 g/mol |
| Solvent | CD3OD |