LONGITHORONE-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DdMKVzJlU99 |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-15-6-4-8-16(2)10-11-18-13-21(23)19(14-20(18)22)12-17(3)9-5-7-15/h6,9-10,13,19,21,23H,4-5,7-8,11-12,14H2,1-3H3/b15-6-,16-10+,17-9-/t19-,21+/m0/s1 |
| InChIKey | DFVHKIYTXPDJJK-MBKOAIRESA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | DFVHKIYTXPDJJK-ORGWPSDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LONGITHORONE-K
2-[(3R,4R)-3-hydroxy-6-keto-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexen-1-yl]acetic acid methyl ester
PHORBIN_A
2,3,5-trimethyl-6-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-1,4-benzoquinone
5-CYCLODECEN-1-ONE, 4-(ACETYLOXY)-9-(1-HYDROXY-1-METHYLETHYL)-6-METHYL
SPECIOSIN_K
PSEUDOPLEXAURAL
Cyclotetradeca[b]furan-7-ol, 2,4,5,6,7,8,9,12,13,15a-decahydro-3,6,10,14-tetramethyl-
CRASSUMOLIDE_E
Methyl (13E)-9,11,15-trihydroxy-6-oxoprost-13-en-1-oate
| Title | Journal or Book | Year |
|---|---|---|
| Longithorones J and K, Two New Cyclofarnesylated Quinone Derived Metabolites from the Australian Ascidian Aplidium longithorax | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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