GRANDISINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7WWWWDwIY2a |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-9-7-10(18)8-13-14(9)16(19)15-11-3-2-5-17(11)6-4-12(15)20-13/h9-12,15,18H,2-8H2,1H3/t9-,10-,11-,12+,15-/m0/s1 |
| InChIKey | WNDBXOYUMYCREE-NAYUARGSSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
| Enantiomer InChIKey | WNDBXOYUMYCREE-XRHZXQNYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GRANDISINE_F
GRANDISINE_E
3,3,6,6-Tetramethyl-9-(5-phenyl-thiophen-2-yl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
CRYPTOCHINONE_D;7-O-METHYLCRYPTOCHINONE_B
CRYPTOCHINONE_C;7-O-METHYLCRYPTOCHINONE_A
(+)-(1R,2S,5R,6R,7S)-5-n-Butyl-4-[(1'R)-1'-phenyl-2'-hydroxy-ethyl]-4-azatricycl[5.2.1.0(2,6)]dec-8-en-3-one
(-)-(1S,2R,5S,6S,7R)-5-n-Butyl-4-[(1'R)-1'-phenyl-2'-hydroxy-ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
10,14-Anhydro-cumambrin A
RUPICOLIN B,8-ACETYL-1-DESOXY
| 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
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