| SpectraBase Compound ID | 7GATsSvn1tw |
|---|---|
| InChI | InChI=1S/C32H54O14/c1-19(43-30-25(36)24(35)26(22(16-33)45-30)46-31-27(37)32(41,17-34)18-42-31)14-12-10-8-6-4-3-5-7-9-11-13-15-21-23(28(38)39)20(2)29(40)44-21/h19,21-27,30-31,33-37,41H,2-18H2,1H3,(H,38,39)/t19-,21-,22-,23+,24-,25-,26-,27+,30-,31+,32-/m1/s1 |
| InChIKey | BNJIIKPRHJGVMK-LLPHMIHLSA-N |
| Mol Weight | 662.8 g/mol |
| Molecular Formula | C32H54O14 |
| Exact Mass | 662.351356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVRqAjsQtRH |
|---|---|
| Name | (3R,4S,18S)-18-O-BETA-D-APIOFURANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE-PROTOCONSTIPATIC-ACID |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O14 |
| InChI | InChI=1S/C32H54O14/c1-19(43-30-25(36)24(35)26(22(16-33)45-30)46-31-27(37)32(41,17-34)18-42-31)14-12-10-8-6-4-3-5-7-9-11-13-15-21-23(28(38)39)20(2)29(40)44-21/h19,21-27,30-31,33-37,41H,2-18H2,1H3,(H,38,39)/t19-,21-,22-,23+,24-,25-,26-,27+,30-,31+,32-/m1/s1 |
| InChIKey | BNJIIKPRHJGVMK-LLPHMIHLSA-N |
| Literature Reference Author | T.REZANKA,I.A.GUSCHINA |
| Literature Reference Citation | PHYTOCHEM.,54,635(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00147-3 |
| Molecular Weight | 662.772 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU1404 |