![VERPECTOSIDE-A;#2;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/AOBg41ssMHu/structure.png?h=300&w=458 "VERPECTOSIDE-A;#2;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | GMLpLCsleWY |
|---|---|
| InChI | InChI=1S/C35H46O19/c1-15-25(42)27(44)29(46)34(50-15)53-31-30(52-24(41)8-5-16-4-7-19(38)22(12-16)47-2)23(13-36)51-35(48-10-9-17-3-6-18(37)20(39)11-17)32(31)54-33-28(45)26(43)21(40)14-49-33/h3-8,11-12,15,21,23,25-40,42-46H,9-10,13-14H2,1-2H3/b8-5+/t15-,21+,23+,25-,26+,27+,28-,29+,30+,31-,32+,33+,34-,35+/m0/s1 |
| InChIKey | DVKADJHCAQTKAS-IMXJGGCVSA-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 | AOBg41ssMHu |
|---|---|
| Name | VERPECTOSIDE-A;#2;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-ARABINOPYRANOSYL-(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 | C35H46O19 |
| InChI | InChI=1S/C35H46O19/c1-15-25(42)27(44)29(46)34(50-15)53-31-30(52-24(41)8-5-16-4-7-19(38)22(12-16)47-2)23(13-36)51-35(48-10-9-17-3-6-18(37)20(39)11-17)32(31)54-33-28(45)26(43)21(40)14-49-33/h3-8,11-12,15,21,23,25-40,42-46H,9-10,13-14H2,1-2H3/b8-5+/t15-,21+,23+,25-,26+,27+,28-,29+,30+,31-,32+,33+,34-,35+/m0/s1 |
| InChIKey | DVKADJHCAQTKAS-IMXJGGCVSA-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 | 770.739 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN8173 |