| SpectraBase Compound ID | fZa1WWgUhG |
|---|---|
| InChI | InChI=1S/C36H56O9/c1-19-25(37)26(38)27(39)28(44-19)45-24-11-12-33(6)22(32(24,4)5)10-13-34(7)23(33)9-8-20-21-18-31(2,3)14-15-35(21,29(40)41)16-17-36(20,34)30(42)43/h8,19,21-28,37-39H,9-18H2,1-7H3,(H,40,41)(H,42,43)/t19-,21?,22?,23?,24+,25-,26+,27-,28+,33+,34-,35+,36-/m1/s1 |
| InChIKey | SBEFEKWSETYQKS-XQKJAACOSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C36H56O9 |
| Exact Mass | 632.392433 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | d9fNNw7zwC |
|---|---|
| Name | CINCHOLIC-3-BETA-O-BETA-6-DEOXY-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H56O9 |
| InChI | InChI=1S/C36H56O9/c1-19-25(37)26(38)27(39)28(44-19)45-24-11-12-33(6)22(32(24,4)5)10-13-34(7)23(33)9-8-20-21-18-31(2,3)14-15-35(21,29(40)41)16-17-36(20,34)30(42)43/h8,19,21-28,37-39H,9-18H2,1-7H3,(H,40,41)(H,42,43)/t19-,21?,22?,23?,24+,25-,26+,27-,28+,33+,34-,35+,36-/m1/s1 |
| InChIKey | SBEFEKWSETYQKS-XQKJAACOSA-N |
| Literature Reference Author | A.RUMBRERO-SANCHEZ,P.VAZQUEZ |
| Literature Reference Citation | PHYTOCHEM.,30,623(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83739-8 |
| Molecular Weight | 632.835 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI25351 |