5-A-H,7-A-H-EUDESM-3-EN-12,8-A-OLIDE,1-B-HYDROXY-11-B-PHENYLSELENO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C63aF3GOkjS |
|---|---|
| InChI | InChI=1S/C21H26O3Se/c1-13-9-10-18(22)20(2)12-17-16(11-15(13)20)21(3,19(23)24-17)25-14-7-5-4-6-8-14/h4-9,15-18,22H,10-12H2,1-3H3/t15-,16-,17-,18+,20+,21-/m0/s1 |
| InChIKey | MLYJKUWJGUAXFJ-XUJUZBCESA-N |
| Mol Weight | 405.41 g/mol |
| Molecular Formula | C21H26O3Se |
| Exact Mass | 406.104717 g/mol |
| Enantiomer InChIKey | MLYJKUWJGUAXFJ-HCNLZUIDSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
7-A-H-EUDESM-4-EN-12,8-A-OLIDE,1-B-HYDROXY-11-B-PHENYLSELENO
3.alpha.-hydroxy-11.beta.-(phenylseleno)guaia-1(10),4(15)-dieno-12,6.alpha.-lactone
3.beta.-hydroxy-11.beta.-(phenylseleno)guaia-4(15),10(14)-dieno-12,6.alpha.-lactone
(11S)-3.alpha.-hydroxy-11.beta.-(phenylseleno)guaia-4(15),10(14)-dieno-12,6.alpha.-lactone
3-Oxo-11a-phenylseleno-7,8aH-eudesma-1,4-dien-12,8-olide
7-alpha-H-EUDESM-1,4-DIEN-12,8-beta-OLIDE,3-OXO,11-alpha-PHENYLSELENO
5.alpha.-Stigmasta-7,16-dien-3.beta.-ol, acetate
PREEUPATUNDIN,8-B-(4'-HYDROXY-5'-ACETOXYTIGLOYLOXY)
8B-(4'-HYDROXY-5'-ACETOXY TIGLOYLOXY)-PREEUPATUNDIN
3,6-Dioxo-4,7-epibakkenolide-A
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.