TANZAWAIC-ACID-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 823DSdt3j2E |
|---|---|
| InChI | InChI=1S/C18H24O4/c1-11-7-8-13-10-14(18(21)22)9-12(2)17(13)15(11)5-3-4-6-16(19)20/h3-8,11-15,17H,9-10H2,1-2H3,(H,19,20)(H,21,22)/b5-3+,6-4+/t11-,12+,13-,14?,15-,17-/m1/s1 |
| InChIKey | CTZUNMXSKIMIEE-IJWHOBLRSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C18H24O4 |
| Exact Mass | 304.167459 g/mol |
| Enantiomer InChIKey | CTZUNMXSKIMIEE-GNUZFWQPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,4,4a,5,8,8a-Hexahydro-1,4-methanonaphthalen-5-yl formate
PENTACYCLO-[6.6.0.0(2,6).0(3,13).0(10,14)]-TETRADECA-4,11-DIENE
4,7-Methano-1H-indene, 1-(1-butenyl)-2,3,3a,4,7,7a-hexahydro-2-methyl-, [1.alpha.(Z),2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.]-
(1S,2S,4aR,6R,8aS)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid ethyl ester
(1R,2R,4aS,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid ethyl ester
Ethyl (1R,2S,4aR,6R,8aR)-1,2,4a,5,6,7,8,8a-Octahydro-2,6-dimethyl-naphthalene-1-carboxylate
METHYL-TRANS-1,2,3,4,4A,5,6,8A-OCTAHYDRO-4A-METHYL-4-OXO-2-NAPHTHALENECARBOXYLATE
4.beta.-Hydroxytetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene
2-NAPHTHALENECARBOXYLIC ACID, 1,2,3,4,6,7,8,8A-OCTAHYDRO-8,8A-DIMETHYL-ETHYL ESTER
4,7-Methano-1H-inden-1-ol, 3a,4,7,7a-tetrahydro-, acetate
| Title | Journal or Book | Year |
|---|---|---|
| Secondary metabolites characteristic of Penicillium citrinum, Penicillium steckii and related species | Phytochemistry | 2000 |
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.