| SpectraBase Compound ID | KwDXosRDK7h |
|---|---|
| InChI | InChI=1S/C35H46O19/c1-16-25(41)26(42)27(43)33(51-16)54-30-28(44)32(48-10-9-18-3-6-19(37)21(39)11-18)52-23(13-49-34-31(45)35(46,14-36)15-50-34)29(30)53-24(40)8-5-17-4-7-20(38)22(12-17)47-2/h3-8,11-12,16,23,25-34,36-39,41-46H,9-10,13-15H2,1-2H3/b8-5+/t16-,23-,25-,26+,27+,28-,29-,30-,31-,32-,33-,34+,35+/m0/s1 |
| InChIKey | BVFLJHVBTFJPHJ-BLBAQHOOSA-N |
| Mol Weight | 770.7 g/mol |
| Molecular Formula | C35H46O19 |
| Exact Mass | 770.263329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Pwt7mVEJ61 |
|---|---|
| Name | ALYSSONOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-O-[BETA-D-APOIFURANOSYL-(1->6)]-4-O-FERULOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O19 |
| InChI | InChI=1S/C35H46O19/c1-16-25(41)26(42)27(43)33(51-16)54-30-28(44)32(48-10-9-18-3-6-19(37)21(39)11-18)52-23(13-49-34-31(45)35(46,14-36)15-50-34)29(30)53-24(40)8-5-17-4-7-20(38)22(12-17)47-2/h3-8,11-12,16,23,25-34,36-39,41-46H,9-10,13-15H2,1-2H3/b8-5+/t16-,23-,25-,26+,27+,28-,29-,30-,31-,32-,33-,34+,35+/m0/s1 |
| InChIKey | BVFLJHVBTFJPHJ-BLBAQHOOSA-N |
| Literature Reference Author | I.SARACOGLU,U.S.HARPUT,I.CALIS,Y.OGIHARA |
| Literature Reference Citation | TURK.J.CHEM.,26,133(2002) |
| Molecular Weight | 770.739 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU5745 |