![VERPECTOSIDE-C;#4;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/7k2v7APK0Hx/structure.png?h=300&w=458 "VERPECTOSIDE-C;#4;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 3Qus3Y1lpFY |
|---|---|
| InChI | InChI=1S/C36H48O20/c1-15-25(43)27(45)29(47)34(51-15)55-32-31(54-24(42)8-5-16-4-7-19(40)21(12-16)49-2)23(14-38)53-36(50-10-9-17-3-6-18(39)20(41)11-17)33(32)56-35-30(48)28(46)26(44)22(13-37)52-35/h3-8,11-12,15,22-23,25-41,43-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22-,23+,25-,26-,27+,28+,29+,30-,31+,32-,33+,34-,35+,36+/m0/s1 |
| InChIKey | NBHIDBXUVKQYCJ-LWMMBAESSA-N |
| Mol Weight | 800.8 g/mol |
| Molecular Formula | C36H48O20 |
| Exact Mass | 800.273894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7k2v7APK0Hx |
|---|---|
| Name | VERPECTOSIDE-C;#4;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H48O20 |
| InChI | InChI=1S/C36H48O20/c1-15-25(43)27(45)29(47)34(51-15)55-32-31(54-24(42)8-5-16-4-7-19(40)21(12-16)49-2)23(14-38)53-36(50-10-9-17-3-6-18(39)20(41)11-17)33(32)56-35-30(48)28(46)26(44)22(13-37)52-35/h3-8,11-12,15,22-23,25-41,43-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22-,23+,25-,26-,27+,28+,29+,30-,31+,32-,33+,34-,35+,36+/m0/s1 |
| InChIKey | NBHIDBXUVKQYCJ-LWMMBAESSA-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 | 800.765 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN8175 |