| SpectraBase Compound ID | Dy3EBgYmx7S |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20(2)22-12-16-29(6)23(22)13-18-31(8)25(29)10-11-26-30(7)17-15-27(34-21(3)33)28(4,5)24(30)14-19-32(26,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23-,24-,25+,26+,27-,29-,30-,31+,32+/m0/s1 |
| InChIKey | JRAYHROVVIBKAS-BPDLLVCFSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BI1rKO7dGPI |
|---|---|
| Name | 3-BETA-ACETOXY-21-ALPHA-H-HOP-22(29)-ENE |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-20(2)22-12-16-29(6)23(22)13-18-31(8)25(29)10-11-26-30(7)17-15-27(34-21(3)33)28(4,5)24(30)14-19-32(26,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23-,24-,25+,26+,27-,29-,30-,31+,32+/m0/s1 |
| InChIKey | JRAYHROVVIBKAS-BPDLLVCFSA-N |
| Literature Reference Author | A.K.CHAKRAVARTY,S.MUKHOPADHYAY,B.DAS |
| Literature Reference Citation | PHYTOCHEM.,30,4087(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83473-X |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28239 |