| SpectraBase Compound ID | 8jyFlpLcvFZ |
|---|---|
| InChI | InChI=1S/C22H40O11/c1-9(2)11-5-4-10(3)6-12(11)31-22-20(29)18(27)16(25)14(33-22)8-30-21-19(28)17(26)15(24)13(7-23)32-21/h9-29H,4-8H2,1-3H3/t10-,11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21+,22+/m0/s1 |
| InChIKey | XPYNXQHLAGYIKC-UJJOJWKTSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C22H40O11 |
| Exact Mass | 480.257062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0mBHgZ47Ju |
|---|---|
| Name | (+)-MENTHOL-3-O-BETA-D-GENTIOBIOSIDE;(1S,3S,4R)-PARA-MENTHANE-3-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H40O11 |
| InChI | InChI=1S/C22H40O11/c1-9(2)11-5-4-10(3)6-12(11)31-22-20(29)18(27)16(25)14(33-22)8-30-21-19(28)17(26)15(24)13(7-23)32-21/h9-29H,4-8H2,1-3H3/t10-,11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21+,22+/m0/s1 |
| InChIKey | XPYNXQHLAGYIKC-UJJOJWKTSA-N |
| Literature Reference Author | Y.ORIHARA,H.MIYATAKE,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,30,1843(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85025-U |
| Molecular Weight | 480.553 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU27569 |