| SpectraBase Compound ID | 9b5S4mdFnFF |
|---|---|
| InChI | InChI=1S/C21H36O11/c1-19(2)9-4-12(20(19,3)5-10(9)23)32-17-15(26)14(25)13(24)11(31-17)6-29-18-16(27)21(28,7-22)8-30-18/h9-18,22-28H,4-8H2,1-3H3/t9-,10+,11-,12-,13-,14+,15-,16+,17+,18-,20+,21-/m1/s1 |
| InChIKey | BVEVSYQMQABMQM-CVKMAFEYSA-N |
| Mol Weight | 464.5 g/mol |
| Molecular Formula | C21H36O11 |
| Exact Mass | 464.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuEXCFylPbh |
|---|---|
| Name | (-)-ANGELICOIDENOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O11 |
| InChI | InChI=1S/C21H36O11/c1-19(2)9-4-12(20(19,3)5-10(9)23)32-17-15(26)14(25)13(24)11(31-17)6-29-18-16(27)21(28,7-22)8-30-18/h9-18,22-28H,4-8H2,1-3H3/t9-,10+,11-,12-,13-,14+,15-,16+,17+,18-,20+,21-/m1/s1 |
| InChIKey | BVEVSYQMQABMQM-CVKMAFEYSA-N |
| Literature Reference Author | J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,C.OKAMURA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1595(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1595 |
| Molecular Weight | 464.510 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20711 |