INCARVINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gUOh5TvUhP |
|---|---|
| InChI | InChI=1S/C32H52N2O4/c1-19(12-31(35)37-29-13-25-21(3)15-33(7)17-27(25)23(29)5)10-9-11-20(2)32(36)38-30-14-26-22(4)16-34(8)18-28(26)24(30)6/h11-12,21-30H,9-10,13-18H2,1-8H3/b19-12+,20-11+/t21-,22-,23-,24-,25-,26-,27-,28-,29+,30+/m1/s1 |
| InChIKey | SNACZJFGFSJVFX-PKWAQLCLSA-N |
| Mol Weight | 528.8 g/mol |
| Molecular Formula | C32H52N2O4 |
| Exact Mass | 528.392708 g/mol |
| Enantiomer InChIKey | SNACZJFGFSJVFX-OYERZMFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
6,7,7-Trimethylbicyclo[2.2.1]heptyl 3-(6,7,7-trimethylbicyclo[2.2.1]heptyl)but-2-enoate
CARPELIPINE_A
(4-Chloro-isobornyl) acetate
CYCLOPENTA[C]PYRAN-3(1H)-ONE, 6-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]HEXAHYDRO-4-METHYL-
N-[(4-NITROPHENYL)-SULFONYL]-EXO-8,9-EPOXY-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DECANE
(4AR, 5S,6S,8aR)-6-acetoxy-2-benzyl-5-methoxycarbonyl-perhydro-isoquinoline
3-DEOXY-DISCODERMOLID-2-EN-11-ACETATE
(1,7,7-trimethylnorbornan-2-yl) 2,2,3,3,4,4,4-heptafluorobutanoate
8-O-SENECIOYLSHIROMODIOL
Tricyclo[4.3.1.1(2,5)]undecane-3,10-diol, 4-methyl-, 10-acetate, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.beta.,6.alpha.,10R*)-
| Title | Journal or Book | Year |
|---|---|---|
| Incarvine A, a monoterpene alkaloid from Incarvillea sinensis | Phytochemistry | 1995 |
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.