| SpectraBase Compound ID | GxY4881vhFH |
|---|---|
| InChI | InChI=1S/C23H34O16/c1-23-10-9(13(27)18(23)39-23)6(19(32)33-2)4-34-20(10)38-22-17(31)15(29)12(26)8(37-22)5-35-21-16(30)14(28)11(25)7(3-24)36-21/h4,7-18,20-22,24-31H,3,5H2,1-2H3/t7-,8-,9+,10+,11-,12-,13-,14+,15+,16-,17-,18-,20-,21-,22+,23+/m0/s1 |
| InChIKey | WBFTYMQVABCVIU-IPYYBUSRSA-N |
| Mol Weight | 566.5 g/mol |
| Molecular Formula | C23H34O16 |
| Exact Mass | 566.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOGumf73o4p |
|---|---|
| Name | 6'-O-BETA-D-GLUCOPYRANOSYL-PHLORIGIDOSIDE-C |
| Compound Number | 102 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O16 |
| InChI | InChI=1S/C23H34O16/c1-23-10-9(13(27)18(23)39-23)6(19(32)33-2)4-34-20(10)38-22-17(31)15(29)12(26)8(37-22)5-35-21-16(30)14(28)11(25)7(3-24)36-21/h4,7-18,20-22,24-31H,3,5H2,1-2H3/t7-,8-,9+,10+,11-,12-,13-,14+,15+,16-,17-,18-,20-,21-,22+,23+/m0/s1 |
| InChIKey | WBFTYMQVABCVIU-IPYYBUSRSA-N |
| Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
| Literature Reference DOI | 10.1248/cpb.57.765 |
| Molecular Weight | 566.513 g/mol |
| Sample ID | 2701 |
| Solvent | CD3OD |