Ent-18-acetoxy-14a-hydroxy-beyerane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5z0VvXKMn6V |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-15(23)25-14-20(3)8-5-9-21(4)16(20)7-11-22-13-12-19(2,18(22)24)10-6-17(21)22/h16-18,24H,5-14H2,1-4H3/t16?,17-,18+,19+,20?,21?,22+/m0/s1 |
| InChIKey | FAWIYLDWNSTLNV-BJOAYCPWSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
| Enantiomer InChIKey | FAWIYLDWNSTLNV-PNBUYSHRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-NAPHTHO[2,1-B]PYRAN-3,7-DIMETHANOL, 3-ETHENYLDODECAHYDRO-4A,7,10A-TRIMETHYL-7-ACETATE
ANISODORIN-5
ent-Anisodorin 5
19-BUTYRYLOXY-8-BETA-HYDROXY-15-ISOPIMARENE
QKPNLTWWQJRMQS-HUSQJKNYSA-N
ANNOGLABASIN-B;16-ALPHA-HYDRO-19-ACETOXY-ENT-KAURAN-17-OIC-ACID
19-SUCCINYLOXY-ENT-KAUR-16-ENE-METHYLESTER
19-ACETOXYMANOYL OXIDE
5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3S-(3.alpha.,5a.alpha.,7a.alpha.,11a.beta.,11b.alpha.)]-
This compound is available in the following databases:
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.