GRANDISINE_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQYAqm0gSMW |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-9-8-13-14(10(2)19-9)16(18)15-11-4-3-6-17(11)7-5-12(15)20-13/h9-12,15H,3-8H2,1-2H3/t9?,10?,11-,12+,15-/m0/s1 |
| InChIKey | LWWZGVZQUUYUFN-JJZSKSPVSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
| Enantiomer InChIKey | LWWZGVZQUUYUFN-FGVFJNBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GRANDISINE_C
Eleocarpine, 13,14,15,16-tetrahydro-14-hydroxy-, (7.xi.,8.xi.,9.xi.)-
GRANDISINE_F
Indeno[2,1-b]pyran-3(5H)-one, 1-(acetyloxy)-2-(phenylmethyl)-
6-(3'-O-BENZYL-1',2'-O-ISOPROPYLIDENE-ALPHA-D-XYLOTETRAFURANOS-4'-YL)-3-CARBETHOXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIDINE-4-ONE
(1R,4R,9S)-Methyl-3-benzyl-13-oxo-3-azatricyclotridec[8.3.1.0(4,9)]-5-ene-1-carboxylate
Estra-1,3,5(10)-trien-16-one, 17-hydroxy-3-methoxy-, O-methyloxime, (17.beta.)-
(6aR,9R,10aR)-1,9-bis(methoxymethoxy)-6,6-dimethyl-N-[(1r,3r,5r,7r)-adamantan-2-yl]-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromene-3-carboxamide
N,2-DI-(O-METHYL)-SEPTORIAMYCIN_A
(4aS,8aS,10aR)-7-methyl-1-[(4-methylphenyl)sulfonyl]-2,3,5,8,8a,9,10,10a-octahydroindeno[1,7a-b]pyridin-4(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Grandisines C−G, Indolizidine Alkaloids from the Australian Rainforest Tree Elaeocarpus grandis | Journal of Natural Products | 2006 |
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.