| SpectraBase Compound ID | 9PrlknvaO3K |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-14-24(42)26(44)31(53-32-27(45)25(43)21(40)13-48-32)34(49-14)52-30-28(46)33(47-9-8-16-3-6-18(37)20(39)11-16)50-22(12-35)29(30)51-23(41)7-4-15-2-5-17(36)19(38)10-15/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22-,24-,25-,26+,27+,28-,29-,30-,31+,32-,33-,34-/m0/s1 |
| InChIKey | UDHCHDJLZGYDDM-TVOBITDSSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 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 | LcsB5W4gwPk |
|---|---|
| Name | PHLINOSIDE-B;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-14-24(42)26(44)31(53-32-27(45)25(43)21(40)13-48-32)34(49-14)52-30-28(46)33(47-9-8-16-3-6-18(37)20(39)11-16)50-22(12-35)29(30)51-23(41)7-4-15-2-5-17(36)19(38)10-15/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22-,24-,25-,26+,27+,28-,29-,30-,31+,32-,33-,34-/m0/s1 |
| InChIKey | UDHCHDJLZGYDDM-TVOBITDSSA-N |
| Literature Reference Author | I.KALIS,A.A.BASARAN,I.SARACOGLU,O.STICHER,P.PUEEDI |
| Literature Reference Citation | PHYTOCHEM.,29,1253(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85436-J |
| Molecular Weight | 756.712 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29582 |