![SCROLEPIDOSIDE;6-O-[4''-O-TRANS-(3,4-DIMETHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN](/api/spectrum/U8fyTO8RUN/structure.png?h=300&w=458 "SCROLEPIDOSIDE;6-O-[4''-O-TRANS-(3,4-DIMETHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN")
| SpectraBase Compound ID | LjHDTPAT05j |
|---|---|
| InChI | InChI=1S/C32H42O16/c1-14-29(47-22(35)7-5-15-4-6-18(41-2)20(10-15)42-3)26(38)28(40)31(44-14)45-19-11-16(12-33)23-17(19)8-9-43-30(23)48-32-27(39)25(37)24(36)21(13-34)46-32/h4-11,14,17,19,21,23-34,36-40H,12-13H2,1-3H3/b7-5+/t14-,17+,19-,21-,23-,24-,25+,26-,27-,28+,29-,30+,31-,32+/m1/s1 |
| InChIKey | DZMZTNAKFQHZDC-ZAWRFUFMSA-N |
| Mol Weight | 682.7 g/mol |
| Molecular Formula | C32H42O16 |
| Exact Mass | 682.247285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | U8fyTO8RUN |
|---|---|
| Name | SCROLEPIDOSIDE;6-O-[4''-O-TRANS-(3,4-DIMETHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O16 |
| InChI | InChI=1S/C32H42O16/c1-14-29(47-22(35)7-5-15-4-6-18(41-2)20(10-15)42-3)26(38)28(40)31(44-14)45-19-11-16(12-33)23-17(19)8-9-43-30(23)48-32-27(39)25(37)24(36)21(13-34)46-32/h4-11,14,17,19,21,23-34,36-40H,12-13H2,1-3H3/b7-5+/t14-,17+,19-,21-,23-,24-,25+,26-,27-,28+,29-,30+,31-,32+/m1/s1 |
| InChIKey | DZMZTNAKFQHZDC-ZAWRFUFMSA-N |
| Literature Reference Author | D.TASDEMIR,N.D.GUENER,R.PEROZZO,R.BRUN,A.A.DOENMEZ,I.CALIS,P .RUEEDI |
| Literature Reference Citation | PHYTOCHEM.,66,355(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.11.013 |
| Molecular Weight | 682.676 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29709 |