| SpectraBase Compound ID | Gsz2OXjaTrc |
|---|---|
| InChI | InChI=1S/2C29H36O15/c2*1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2*2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b2*7-4+/t2*13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m11/s1 |
| InChIKey | KNJFDNVBSQIWDC-OZZLEWBKSA-N |
| Mol Weight | 1249.2 g/mol |
| Molecular Formula | C58H72O30 |
| Exact Mass | 1248.410841 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 | LrLn1BnbE9Y |
|---|---|
| Name | ACTEOSIDE;3,4-DIHYDROXYPHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H72O30 |
| InChI | InChI=1S/2C29H36O15/c2*1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2*2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b2*7-4+/t2*13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m11/s1 |
| InChIKey | KNJFDNVBSQIWDC-OZZLEWBKSA-N |
| Literature Reference Author | J.BUDZIANOWSKI,L.SKRZYPCZAK |
| Literature Reference Citation | PHYTOCHEM.,38,997(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00727-B |
| Molecular Weight | 1249.192 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3846 |