![3,4-DIHYDROXY-PHENYLETHYL-ALCOHOL-8-O-[(4'-O-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1''->3')-BETA-D-GLUCOPYRANOSYL-(1'''->6')]-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/6AACdsmmvEC/structure.png?h=300&w=458 "3,4-DIHYDROXY-PHENYLETHYL-ALCOHOL-8-O-[(4'-O-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1''->3')-BETA-D-GLUCOPYRANOSYL-(1'''->6')]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 3Wr4XVJDhXL |
|---|---|
| InChI | InChI=1S/C36H48O20/c1-15-25(42)27(44)30(47)36(52-15)56-33-31(48)35(50-10-9-17-3-6-18(38)20(40)11-17)54-23(14-51-34-29(46)28(45)26(43)22(13-37)53-34)32(33)55-24(41)8-5-16-4-7-19(39)21(12-16)49-2/h3-8,11-12,15,22-23,25-40,42-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22+,23-,25-,26+,27+,28-,29+,30+,31-,32-,33-,34+,35-,36-/m1/s1 |
| InChIKey | UAPZTGRENZINFN-HGAYVKCJSA-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 | 6AACdsmmvEC |
|---|---|
| Name | 3,4-DIHYDROXY-PHENYLETHYL-ALCOHOL-8-O-[(4'-O-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1''->3')-BETA-D-GLUCOPYRANOSYL-(1'''->6')]-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| 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(42)27(44)30(47)36(52-15)56-33-31(48)35(50-10-9-17-3-6-18(38)20(40)11-17)54-23(14-51-34-29(46)28(45)26(43)22(13-37)53-34)32(33)55-24(41)8-5-16-4-7-19(39)21(12-16)49-2/h3-8,11-12,15,22-23,25-40,42-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22+,23-,25-,26+,27+,28-,29+,30+,31-,32-,33-,34+,35-,36-/m1/s1 |
| InChIKey | UAPZTGRENZINFN-HGAYVKCJSA-N |
| Literature Reference Author | M.MOHAMED,A.ABDOU,A.SAAD,M.IBRAHIM |
| Literature Reference Citation | LIFE.SCI.J.,10,2773(2013) |
| Molecular Weight | 800.765 g/mol |
| Source File Reference | UWIR6663 |