| SpectraBase Compound ID | Dz0Bv8DjtRv |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-16-10-11-30(24(34)35)13-12-27(5)17(21(30)29(16,7)36)8-9-20-26(4)14-19(32)23(33)25(2,3)22(26)18(31)15-28(20,27)6/h8,16,18-23,31-33,36H,9-15H2,1-7H3,(H,34,35)/t16-,18-,19-,20-,21-,22+,23+,26-,27-,28-,29-,30+/m1/s1 |
| InChIKey | GHOXXFFSDRKSPC-NPZWKMEDSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DomviRkSbgu |
|---|---|
| Name | 2-ALPHA,3-BETA,6-BETA,19-ALPHA,23-PENTAHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-16-10-11-30(24(34)35)13-12-27(5)17(21(30)29(16,7)36)8-9-20-26(4)14-19(32)23(33)25(2,3)22(26)18(31)15-28(20,27)6/h8,16,18-23,31-33,36H,9-15H2,1-7H3,(H,34,35)/t16-,18-,19-,20-,21-,22+,23+,26-,27-,28-,29-,30+/m1/s1 |
| InChIKey | GHOXXFFSDRKSPC-NPZWKMEDSA-N |
| Literature Reference Author | M.G.DIJOUX,C.LAVAUD,G.MASSIOT,L.L.MEN.OLIVIER,D.M.SHEELEY |
| Literature Reference Citation | PHYTOCHEM.,34,497(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)80037-S |
| Molecular Weight | 504.708 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU7353 |