| SpectraBase Compound ID | Lw3fbaJ7rTw |
|---|---|
| InChI | InChI=1S/C26H36O14/c1-25(2,17(28)7-13-6-12-4-5-18(29)38-15(12)8-14(13)35-3)40-23-21(32)20(31)19(30)16(39-23)9-36-24-22(33)26(34,10-27)11-37-24/h4-6,8,16-17,19-24,27-28,30-34H,7,9-11H2,1-3H3/t16-,17-,19-,20+,21-,22+,23+,24-,26-/m1/s1 |
| InChIKey | KGSIZFPYDUGKFZ-YYZOCFCPSA-N |
| Mol Weight | 572.6 g/mol |
| Molecular Formula | C26H36O14 |
| Exact Mass | 572.210506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6p5e0UMLoXU |
|---|---|
| Name | (S)-7-O-METHYL-PEUCEDANOL-3'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O14 |
| InChI | InChI=1S/C26H36O14/c1-25(2,17(28)7-13-6-12-4-5-18(29)38-15(12)8-14(13)35-3)40-23-21(32)20(31)19(30)16(39-23)9-36-24-22(33)26(34,10-27)11-37-24/h4-6,8,16-17,19-24,27-28,30-34H,7,9-11H2,1-3H3/t16-,17-,19-,20+,21-,22+,23+,24-,26-/m1/s1 |
| InChIKey | KGSIZFPYDUGKFZ-YYZOCFCPSA-N |
| Literature Reference Author | J.KITAJIMA,C.OKAMURA,T.ISHIKAWA,Y.TANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1404(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1404 |
| Molecular Weight | 572.563 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20546 |