| SpectraBase Compound ID | JBFQeBbmwXg |
|---|---|
| InChI | InChI=1S/C25H32O13/c1-24(2,16-6-12-5-11-3-4-17(27)36-13(11)7-14(12)35-16)38-22-20(30)19(29)18(28)15(37-22)8-33-23-21(31)25(32,9-26)10-34-23/h3-5,7,15-16,18-23,26,28-32H,6,8-10H2,1-2H3/t15-,16+,18-,19+,20-,21+,22+,23-,25-/m1/s1 |
| InChIKey | WUXQDGGGYDCEJK-MAVIPAKJSA-N |
| Mol Weight | 540.5 g/mol |
| Molecular Formula | C25H32O13 |
| Exact Mass | 540.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5qiCk2w840s |
|---|---|
| Name | MARMESIN-4'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O13 |
| InChI | InChI=1S/C25H32O13/c1-24(2,16-6-12-5-11-3-4-17(27)36-13(11)7-14(12)35-16)38-22-20(30)19(29)18(28)15(37-22)8-33-23-21(31)25(32,9-26)10-34-23/h3-5,7,15-16,18-23,26,28-32H,6,8-10H2,1-2H3/t15-,16+,18-,19+,20-,21+,22+,23-,25-/m1/s1 |
| InChIKey | WUXQDGGGYDCEJK-MAVIPAKJSA-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 | 540.521 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20549 |