| SpectraBase Compound ID | ISusL2lsbwI |
|---|---|
| InChI | InChI=1S/C25H34O14/c1-24(2,16(28)6-12-5-11-3-4-17(29)37-14(11)7-13(12)27)39-22-20(32)19(31)18(30)15(38-22)8-35-23-21(33)25(34,9-26)10-36-23/h3-5,7,15-16,18-23,26-28,30-34H,6,8-10H2,1-2H3/t15-,16-,18-,19+,20-,21+,22+,23-,25-/m1/s1 |
| InChIKey | GJBDBCIMXQWCFX-RELTUUPQSA-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 | JY9nxikuVip |
|---|---|
| Name | (S)-PEUCEDANOL-3'-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 | C25H34O14 |
| InChI | InChI=1S/C25H34O14/c1-24(2,16(28)6-12-5-11-3-4-17(29)37-14(11)7-13(12)27)39-22-20(32)19(31)18(30)15(38-22)8-35-23-21(33)25(34,9-26)10-36-23/h3-5,7,15-16,18-23,26-28,30-34H,6,8-10H2,1-2H3/t15-,16-,18-,19+,20-,21+,22+,23-,25-/m1/s1 |
| InChIKey | GJBDBCIMXQWCFX-RELTUUPQSA-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 | 558.537 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20544 |