| SpectraBase Compound ID | 6yWv5cVM1Hu |
|---|---|
| InChI | InChI=1S/C21H36O10/c1-11-4-6-12(7-5-11)20(2,3)31-18-16(25)15(24)14(23)13(30-18)8-28-19-17(26)21(27,9-22)10-29-19/h4,12-19,22-27H,5-10H2,1-3H3/t12-,13-,14-,15+,16-,17-,18+,19+,21+/m1/s1 |
| InChIKey | VROIUNJUJCGOKI-XNXCNPJBSA-N |
| Mol Weight | 448.5 g/mol |
| Molecular Formula | C21H36O10 |
| Exact Mass | 448.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCVfEw4Jn47 |
|---|---|
| Name | (4S)-ALPHA-TERPINEOL-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O10 |
| InChI | InChI=1S/C21H36O10/c1-11-4-6-12(7-5-11)20(2,3)31-18-16(25)15(24)14(23)13(30-18)8-28-19-17(26)21(27,9-22)10-29-19/h4,12-19,22-27H,5-10H2,1-3H3/t12-,13-,14-,15+,16-,17-,18+,19+,21+/m1/s1 |
| InChIKey | VROIUNJUJCGOKI-XNXCNPJBSA-N |
| Literature Reference Author | Y.NAGATANI,T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,583(2002) |
| Literature Reference DOI | 10.1248/cpb.50.583 |
| Molecular Weight | 448.511 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN8125 |