| SpectraBase Compound ID | KcrePO9lzBO |
|---|---|
| InChI | InChI=1S/C25H34O14/c1-24(2,33)16(27)6-12-5-11-3-4-17(28)37-13(11)7-14(12)38-22-20(31)19(30)18(29)15(39-22)8-35-23-21(32)25(34,9-26)10-36-23/h3-5,7,15-16,18-23,26-27,29-34H,6,8-10H2,1-2H3/t15-,16-,18-,19+,20-,21+,22-,23-,25-/m1/s1 |
| InChIKey | DVLIAXKBIVLBKD-KOAALVPKSA-N |
| Mol Weight | 558.5 g/mol |
| Molecular Formula | C25H34O14 |
| Exact Mass | 558.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qStO96kJLr |
|---|---|
| Name | PEUJAPONISIDE;(R)-PEUCEDANOL-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H34O14 |
| InChI | InChI=1S/C25H34O14/c1-24(2,33)16(27)6-12-5-11-3-4-17(28)37-13(11)7-14(12)38-22-20(31)19(30)18(29)15(39-22)8-35-23-21(32)25(34,9-26)10-36-23/h3-5,7,15-16,18-23,26-27,29-34H,6,8-10H2,1-2H3/t15-,16-,18-,19+,20-,21+,22-,23-,25-/m1/s1 |
| InChIKey | DVLIAXKBIVLBKD-KOAALVPKSA-N |
| Literature Reference Author | Y.IKESHIRO,I.MASE,Y.TOMITA |
| Literature Reference Citation | PHYTOCHEM.,35,1339(1994) |
| Literature Reference DOI | 10.1016/s0031-9422(06)80121-4 |
| Molecular Weight | 558.537 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS24573 |