JHANILACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8CDawTgqUXj |
|---|---|
| InChI | InChI=1S/C13H20O3/c1-11(15)7-4-9-12(2)5-3-6-13(9,8-11)16-10(12)14/h9,15H,3-8H2,1-2H3/t9?,11-,12+,13+/m0/s1 |
| InChIKey | YSWUFKSLDQXZNI-HGDNVOPISA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C13H20O3 |
| Exact Mass | 224.141245 g/mol |
| Enantiomer InChIKey | YSWUFKSLDQXZNI-BXMLPWOASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
(3R,3aS,6R,6aS,9R,10aS)-3,6,9-trimethyl-9-oxidanyl-3a,4,5,6,6a,7,8,10-octahydro-3H-benzo[h][1]benzofuran-2-one
1-Naphthaleneacetic acid, decahydro-5-(methoxycarbonyl)-5,8a-dimethyl-2-oxo-, ethyl ester, [1R-(1.alpha.,4a.beta.,5.alpha.,8a.alpha.)]-
ENTF-LAB-8(17),14-DIEN-13,16-DIOL-18-OIC ACID METHYLESTER
Methyl 13-acetoxy-14(13->16)abeo-labda-8(17),14-dien-19-oate
rel-(1S,4aR,8aR)-1,5,6,7,8,8a-hexahydro-1-methoxy-2H-1,4a-(epoxymethano)naphthalen-9-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
8.alpha.Acetoxy-11-drimanoic acid
9.alpha.,15-Diacetoxy-Africanane
(1-R*,2-R*,3-E,7-R*,9-R*,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-18-O-ACETYLDOLABELLA-3,8-(17)-DIEN-2,7,9,16,18-PENTOL
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.