| SpectraBase Compound ID | E6tF2vKtUtx |
|---|---|
| InChI | InChI=1S/C35H56O10/c1-18-9-12-35(29(42)45-28-25(40)24(39)21(38)16-44-28)14-13-32(4)19(26(35)34(18,6)43)7-8-23-30(2)15-20(37)27(41)31(3,17-36)22(30)10-11-33(23,32)5/h7,18,20-28,36-41,43H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24+,25-,26-,27+,28+,30?,31-,32?,33?,34-,35+/m1/s1 |
| InChIKey | GIRNQGWEUMLFFV-OMKNROLKSA-N |
| Mol Weight | 636.8 g/mol |
| Molecular Formula | C35H56O10 |
| Exact Mass | 636.387348 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbJiYFxrQ5x |
|---|---|
| Name | 2-ALPHA,3-BETA,23,19-ALPHA-TETRAHYDROXY-URS-12-EN-28-OIC-ACID-28-O-BETA-D-XYLOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O10 |
| InChI | InChI=1S/C35H56O10/c1-18-9-12-35(29(42)45-28-25(40)24(39)21(38)16-44-28)14-13-32(4)19(26(35)34(18,6)43)7-8-23-30(2)15-20(37)27(41)31(3,17-36)22(30)10-11-33(23,32)5/h7,18,20-28,36-41,43H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24+,25-,26-,27+,28+,30?,31-,32?,33?,34-,35+/m1/s1 |
| InChIKey | GIRNQGWEUMLFFV-OMKNROLKSA-N |
| Literature Reference Author | D.GUPTA,J.SINGH |
| Literature Reference Citation | PHYTOCHEM.,29,1945(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85045-H |
| Molecular Weight | 636.824 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU32215 |