| SpectraBase Compound ID | JqsDYV07UM4 |
|---|---|
| InChI | InChI=1S/C26H32O13/c1-11-17(37-19(30)6-4-12-3-5-15(28)16(29)7-12)8-13-14(24(34)35-2)10-36-25(20(11)13)39-26-23(33)22(32)21(31)18(9-27)38-26/h3-7,10-11,13,17-18,20-23,25-29,31-33H,8-9H2,1-2H3/b6-4+/t11-,13+,17-,18-,20+,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | KIHORLJRBOKKJE-XBKRCHBZSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C26H32O13 |
| Exact Mass | 552.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKnZbLs6GSf |
|---|---|
| Name | 7-CAFFEOYLLOGANIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O13 |
| InChI | InChI=1S/C26H32O13/c1-11-17(37-19(30)6-4-12-3-5-15(28)16(29)7-12)8-13-14(24(34)35-2)10-36-25(20(11)13)39-26-23(33)22(32)21(31)18(9-27)38-26/h3-7,10-11,13,17-18,20-23,25-29,31-33H,8-9H2,1-2H3/b6-4+/t11-,13+,17-,18-,20+,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | KIHORLJRBOKKJE-XBKRCHBZSA-N |
| Literature Reference Author | P.RASOANAIVO,C.GALEFFI,G.MULTARI,M.NICOLETTI |
| Literature Reference Citation | PLANTA.MED.,57,486(1991) |
| Literature Reference DOI | 10.1055/s-2006-960178 |
| Molecular Weight | 552.532 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP219 |