CHABROLOBENZOQUINONE_H
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LDeGf3MgNMe |
|---|---|
| InChI | InChI=1S/C29H42O5/c1-20(2)10-9-17-29(7,33)28(34-24(6)30)16-14-22(4)12-8-11-21(3)13-15-25-19-26(31)23(5)18-27(25)32/h10,12-13,18-19,28,33H,8-9,11,14-17H2,1-7H3/b21-13+,22-12+/t28-,29+/m1/s1 |
| InChIKey | RYFPLEWULNMWTG-NOCFZQFRSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C29H42O5 |
| Exact Mass | 470.303224 g/mol |
| Enantiomer InChIKey | RYFPLEWULNMWTG-GTNUCQEWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-68-1655-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Chabrolobenzoquinone H
(+)-7-BETA,8-BETA-DIHYDROXY-DEEPOXY-SARCOPHYTOXIDE
7-O-ETHYLMADOLIN_W
(2R,7S,8S)-SACROPHYTOXIDE
Oxireno[9,10]cyclotetradeca[1,2-b]furan, 1a,2,3,6,7,9,10a,13,14,14a-decahydro-1a,5,8,12-tetramethyl-
(6-S,7-R,10-E,14-E)-16-(1-H-INDOL-3-YL)-2,6,10,14-TETRAMETHYLHEXADECA-2,10,14-TIENE-6,7-DIOL
7,8-EPOXY-1,3,11-CEMBRATRIENE-13S(BETA),15R(ALPHA),16-TRIOL
2,5-Cyclohexadiene-1,4-dione, 5-methoxy-2-methyl-3-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-, (all-E)-
(1R,2S,7R,8R)-2-hydroxy-12-methyl-1-(1'-methylethenyl)-4-(acetoxymethyl)-7,8-epoxy-cyclotetradeca-3,11-diene
ASPERDIOL-ACETATE
Eunicenone
| Title | Journal or Book | Year |
|---|---|---|
| Meroditerpenoids from a Formosan Soft Coral Nephthea chabrolii | Journal of Natural Products | 2005 |
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.