| SpectraBase Compound ID | LWaGqIiZki1 |
|---|---|
| InChI | InChI=1S/C35H46O20/c1-14-24(43)26(45)28(47)33(50-14)54-31-30(53-23(42)7-4-15-2-5-17(38)19(40)10-15)22(13-37)52-35(49-9-8-16-3-6-18(39)20(41)11-16)32(31)55-34-29(48)27(46)25(44)21(12-36)51-34/h2-7,10-11,14,21-22,24-41,43-48H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25-,26+,27+,28+,29-,30+,31-,32+,33-,34+,35+/m0/s1 |
| InChIKey | LKZNLGSMAMRYPE-YQXDOFBWSA-N |
| Mol Weight | 786.7 g/mol |
| Molecular Formula | C35H46O20 |
| Exact Mass | 786.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kT6EaIiD17 |
|---|---|
| Name | VERPECTOSIDE-B;#3;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O20 |
| InChI | InChI=1S/C35H46O20/c1-14-24(43)26(45)28(47)33(50-14)54-31-30(53-23(42)7-4-15-2-5-17(38)19(40)10-15)22(13-37)52-35(49-9-8-16-3-6-18(39)20(41)11-16)32(31)55-34-29(48)27(46)25(44)21(12-36)51-34/h2-7,10-11,14,21-22,24-41,43-48H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25-,26+,27+,28+,29-,30+,31-,32+,33-,34+,35+/m0/s1 |
| InChIKey | LKZNLGSMAMRYPE-YQXDOFBWSA-N |
| Literature Reference Author | I.SARACOGLU,U.S.HARPUT,M.INOUE,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,665(2002) |
| Literature Reference DOI | 10.1248/cpb.50.665 |
| Molecular Weight | 786.738 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN8174 |