| SpectraBase Compound ID | D3Y03g8incT |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-18-25(40)26(41)27(42)29(45-18)46-28-21(38)15-32(4)22(33(28,5)17-37)10-11-34(6)23(32)9-8-19-20-14-31(2,3)12-13-36(20,30(43)44)24(39)16-35(19,34)7/h8,18,20-29,37-42H,9-17H2,1-7H3,(H,43,44)/t18-,20?,21-,22?,23?,24+,25-,26+,27+,28-,29-,32-,33-,34+,35+,36+/m0/s1 |
| InChIKey | JZMYCHISEULQQM-GWLZEEMUSA-N |
| Mol Weight | 650.9 g/mol |
| Molecular Formula | C36H58O10 |
| Exact Mass | 650.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwgaL678T5a |
|---|---|
| Name | POLYGALACIC-ACID-3-O-RAMNOPYRANOSIDE;3-O-ALPHA-L-RAMNOPYRANOSYL-2-BETA,3-BETA,16-ALPHA,23-TETRAHYDROXYOLEAN-12-EN-28-OIC-ACID |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O10 |
| InChI | InChI=1S/C36H58O10/c1-18-25(40)26(41)27(42)29(45-18)46-28-21(38)15-32(4)22(33(28,5)17-37)10-11-34(6)23(32)9-8-19-20-14-31(2,3)12-13-36(20,30(43)44)24(39)16-35(19,34)7/h8,18,20-29,37-42H,9-17H2,1-7H3,(H,43,44)/t18-,20?,21-,22?,23?,24+,25-,26+,27+,28-,29-,32-,33-,34+,35+,36+/m0/s1 |
| InChIKey | JZMYCHISEULQQM-GWLZEEMUSA-N |
| Literature Reference Author | T.SCHOEPKE,C.AL-TAWAHA,V.WRAY,M.NIMTZ,K.HILLER |
| Literature Reference Citation | PHYTOCHEM.,45,125(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00776-5 |
| Molecular Weight | 650.851 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP1228 |