2-ALPHA-HYDROXY-AMBREINOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H6vpb4iWm97 |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-15(2)9-11(18)10-16(3)12(15)7-8-17(4)13(16)5-6-14(19)20-17/h11-13,18H,5-10H2,1-4H3/t11-,12-,13+,16-,17+/m0/s1 |
| InChIKey | UFBUDGKCVXEAIH-LVSLPLRBSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | UFBUDGKCVXEAIH-XRQSXFTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-.alpha.-hydroxysclareolide
2-Pentenoic acid, 3-methyl-5-[octahydro-5',5',8'a-trimethyl-7'-[(methylthio)thioxomethoxy]spiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl]-, methyl ester, [1'S-[1'.alpha.(E),4'a.beta.,7'.beta.,8'a.alp ha.]]-
Naphtho[2,1-b]furan-2,8-dione, decahydro-3a,6,6,9a-tetramethyl-, (3aS,5aS,9aS,9bR)-
(+-)-5a.beta.,8,8,11a.beta.-tetramethyl-3.alpha.-(2-propenyl)-7a.alpha.H,11b.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one
3H-NAPHTHO[2,1-B]PYRAN-3-ONE, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL-
(2S,4aR,6aS,10aS,10bR)-2,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one
2-BETA-ACETOXY-8-BETA,12-EPOXY-13,14,15,16-TERTANOR-ENT-LABDAN-17-OL
2-BETA,12-DIACETOXY-8-BETA,17-EPOXY-13,14,15,16-TERTANOR-ENT-LABDANE
3-.beta.-hydroxy-episclareolide
3-BETA-9-EPI-SCLAREOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Secondary metabolites from the aerial parts of Salvia palaestina Bentham | Phytochemistry | 2008 |
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.