| SpectraBase Compound ID | IdfFOYCNSlf |
|---|---|
| InChI | InChI=1S/C27H46O10/c1-17(35-27-24(31)23(30)22(29)20(16-28)37-27)14-12-10-8-6-4-3-5-7-9-11-13-15-19-21(25(32)33)18(2)26(34)36-19/h17,19-24,27-31H,2-16H2,1H3,(H,32,33)/t17-,19-,20-,21-,22-,23+,24-,27-/m0/s1 |
| InChIKey | BQMKIYAUBIGCRK-RFRMSXJQSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C27H46O10 |
| Exact Mass | 530.309098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Foj8ixSNTP1 |
|---|---|
| Name | (3S,4S,18S)-18-O-BETA-D-GLUCOPYRANOSIDE-PROTOCONSTIPATIC-ACID |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H46O10 |
| InChI | InChI=1S/C27H46O10/c1-17(35-27-24(31)23(30)22(29)20(16-28)37-27)14-12-10-8-6-4-3-5-7-9-11-13-15-19-21(25(32)33)18(2)26(34)36-19/h17,19-24,27-31H,2-16H2,1H3,(H,32,33)/t17-,19-,20-,21-,22-,23+,24-,27-/m0/s1 |
| InChIKey | BQMKIYAUBIGCRK-RFRMSXJQSA-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 | 530.656 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU1398 |