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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GRANDISINE_F
(-)-(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
7.alpha.-Methyl-3,3-(ethylenedioxy)-5(10)-estren-7-ol
#22;METHYL-6-DEOXY-6-[N'-[6-DEOXY-6-[N'-(2,3,4-TRI-O-ACETYL-6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-6-DEOXY-BETA-D-GLUCOPYRANOSYL]-THIOUREIDO
#25;METHYL-6-DEOXY-6-[N'-[6-DEOXY-6-[N'-[6-DEOXY-6-[N'-(2,3,4-TRI-O-ACETYL-6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-BETA-D-GLUCOPYRANOSYL]-THI
AGELASINE-H
3-tert-Butyldimethylsilyloxy-8,beta,H-eudesma-3,5,7(11)-trien-8,12-olide
(4R*,5S*,6S*,8S*,13R*)-1-(2,8-DIHYDROXY-1,2,6-TRIMETHYL-1,2,6,7,8,8A-HEXAHYDRO-NAPHTHALEN-1-YL)-3-METHOXY-PROPAN-1-ONE
4-Acetoxymercurio-3-methoxy-3,4-dihydro-aucubin
| 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.