| SpectraBase Compound ID | 4uOa6jpfgGK |
|---|---|
| InChI | InChI=1S/C29H48O5/c1-26(2)22-10-9-21-20(27(22,3)15-14-23(26)30)13-17-28(4)19(12-16-29(21,28)5)18(25(31)32)8-11-24(33-6)34-7/h18-19,22-24,30H,8-17H2,1-7H3,(H,31,32)/t18-,19+,22-,23-,27+,28+,29-/m0/s1 |
| InChIKey | BKYXFMBVCZTLAT-FPDIHXSPSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C29H48O5 |
| Exact Mass | 476.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3OhVzoRtcUW |
|---|---|
| Name | GLOEOPHYLLIC-ACID-A-DIMETHYLACETAL;4,4,14-ALPHA-TRIMETHYL-24-OXO-5-ALPHA-CHOL-8-EN-21-OIC-ACID-DIMETHYLACETAL |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O5 |
| InChI | InChI=1S/C29H48O5/c1-26(2)22-10-9-21-20(27(22,3)15-14-23(26)30)13-17-28(4)19(12-16-29(21,28)5)18(25(31)32)8-11-24(33-6)34-7/h18-19,22-24,30H,8-17H2,1-7H3,(H,31,32)/t18-,19+,22-,23-,27+,28+,29-/m0/s1 |
| InChIKey | BKYXFMBVCZTLAT-FPDIHXSPSA-N |
| Literature Reference Author | J.ROESECKE,W.A.KOENIG |
| Literature Reference Citation | PHYTOCHEM.,54,603(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00165-5 |
| Molecular Weight | 476.697 g/mol |
| Solvent | C5D5N |