| SpectraBase Compound ID | KJbe2ftngGh |
|---|---|
| InChI | InChI=1S/C22H38O13/c1-10(6-7-32-21-18(29)16(27)14(25)12(8-23)33-21)4-3-5-11(2)20(31)35-22-19(30)17(28)15(26)13(9-24)34-22/h5,10,12-19,21-30H,3-4,6-9H2,1-2H3/b11-5+/t10-,12+,13+,14+,15+,16-,17-,18+,19+,21+,22-/m1/s1 |
| InChIKey | SXYZSPUAXKAFMK-JLUTWXEWSA-N |
| Mol Weight | 510.5 g/mol |
| Molecular Formula | C22H38O13 |
| Exact Mass | 510.231241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6A7I89JPn1t |
|---|---|
| Name | #4;6,7-DIHYDROFOLIAMENTHOIC-ACID-1-O-BETA-D-GLUCOPYRANOSYLESTER-8-O-BETA-D-GLUCOPYRANOSIDE;(E)-(R)-2,6-DIMETHYL-8-HYDROXYOCT-2-ENOIC-ACID-BETA-D-GLUCOPYRANOSYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38O13 |
| InChI | InChI=1S/C22H38O13/c1-10(6-7-32-21-18(29)16(27)14(25)12(8-23)33-21)4-3-5-11(2)20(31)35-22-19(30)17(28)15(26)13(9-24)34-22/h5,10,12-19,21-30H,3-4,6-9H2,1-2H3/b11-5+/t10-,12+,13+,14+,15+,16-,17-,18+,19+,21+,22-/m1/s1 |
| InChIKey | SXYZSPUAXKAFMK-JLUTWXEWSA-N |
| Literature Reference Author | H.OTSUKA |
| Literature Reference Citation | PHYTOCHEM.,37,461(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85080-1 |
| Molecular Weight | 510.536 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU23136 |