| SpectraBase Compound ID | KyKJsDqcjoD |
|---|---|
| InChI | InChI=1S/C35H46O21/c36-11-20-24(44)26(46)28(48)33(51-20)55-31-30(54-23(43)6-3-14-1-4-16(39)18(41)9-14)22(13-38)53-35(50-8-7-15-2-5-17(40)19(42)10-15)32(31)56-34-29(49)27(47)25(45)21(12-37)52-34/h1-6,9-10,20-22,24-42,44-49H,7-8,11-13H2/b6-3+/t20-,21+,22-,24-,25+,26+,27-,28-,29+,30-,31+,32-,33+,34-,35-/m1/s1 |
| InChIKey | OJOIQCBJNAZMFK-HZMRJAPUSA-N |
| Mol Weight | 802.7 g/mol |
| Molecular Formula | C35H46O21 |
| Exact Mass | 802.253158 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 | 9J02qiEbw0S |
|---|---|
| Name | PERSICOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O21 |
| InChI | InChI=1S/C35H46O21/c36-11-20-24(44)26(46)28(48)33(51-20)55-31-30(54-23(43)6-3-14-1-4-16(39)18(41)9-14)22(13-38)53-35(50-8-7-15-2-5-17(40)19(42)10-15)32(31)56-34-29(49)27(47)25(45)21(12-37)52-34/h1-6,9-10,20-22,24-42,44-49H,7-8,11-13H2/b6-3+/t20-,21+,22-,24-,25+,26+,27-,28-,29+,30-,31+,32-,33+,34-,35-/m1/s1 |
| InChIKey | OJOIQCBJNAZMFK-HZMRJAPUSA-N |
| Literature Reference Author | U.S.HARPUT,I.SARACOGLU,M.INOUE,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,869(2002) |
| Literature Reference DOI | 10.1248/cpb.50.869 |
| Molecular Weight | 802.738 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN8262 |