| SpectraBase Compound ID | 6q1iErQlCnk |
|---|---|
| InChI | InChI=1S/C35H56O8/c1-19-10-15-35(29(39)40)17-16-32(5)20(27(35)34(19,7)41)8-9-23-31(4)13-12-24(30(2,3)22(31)11-14-33(23,32)6)43-28-26(38)25(37)21(36)18-42-28/h8,19,21-28,36-38,41H,9-18H2,1-7H3,(H,39,40)/t19-,21+,22+,23-,24+,25+,26-,27-,28+,31+,32-,33-,34-,35+/m1/s1 |
| InChIKey | MFIXLWYJTVEVGO-YHGWSDCJSA-N |
| Mol Weight | 604.8 g/mol |
| Molecular Formula | C35H56O8 |
| Exact Mass | 604.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSibhAaxBr |
|---|---|
| Name | -3-O-ALPHA-L-ARABINOPYRANOSYL-9-ALPHA-HYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O8 |
| InChI | InChI=1S/C35H56O8/c1-19-10-15-35(29(39)40)17-16-32(5)20(27(35)34(19,7)41)8-9-23-31(4)13-12-24(30(2,3)22(31)11-14-33(23,32)6)43-28-26(38)25(37)21(36)18-42-28/h8,19,21-28,36-38,41H,9-18H2,1-7H3,(H,39,40)/t19-,21+,22+,23-,24+,25+,26-,27-,28+,31+,32-,33-,34-,35+/m1/s1 |
| InChIKey | MFIXLWYJTVEVGO-YHGWSDCJSA-N |
| Literature Reference Author | G.REHER,M.BUDESINSKY |
| Literature Reference Citation | PHYTOCHEM.,31,3909(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97552-6 |
| Molecular Weight | 604.825 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28230 |