DENDOCARBIN-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FuyJYGVSZlQ |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-13(2)5-4-6-14(3)9(13)8(16)11-15(19-11)7-18-12(17)10(14)15/h8-12,16-17H,4-7H2,1-3H3/t8-,9+,10-,11-,12-,14+,15+/m1/s1 |
| InChIKey | NXTCJJUMPNBAFW-ALHFIFOXSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
| Enantiomer InChIKey | NXTCJJUMPNBAFW-CDXIECNPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
5.alpha.,10.alpha.,15.alpha.-Trihydroxy-5.beta.,10.beta.,15.beta.-tris(2'-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
9H-Purine, 6-(5-methyl-2-furanyl)-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
8-fluoro-4-(2-furyl)-5-propionyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
TIAMULIN;(4R,5S,6S,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHO-3A,9-PROPANOCYLCLOPENTA-[8]-ANNULEN-8-YL-{[2-(DIETHYLAMINO)-ETHYL]-SULFANYL}-ACE
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
9-Ethoxy-1,2,3,4,6,7,9-heptaphenyl-5,8-di-p-tolyl-9H-fluorene
CGTADGCBEXYWNE-KBMLHRMUSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Dendocarbins A−N, New Drimane Sesquiterpenes from the Nudibranch Dendrodoris carbunculosa | Journal of Natural Products | 2001 |
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.