AMPHIDINOLIDE-H2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LnFpaQkO5jr |
|---|---|
| InChI | InChI=1S/C32H50O8/c1-19-12-20(2)14-29-28(40-29)11-9-7-8-10-21(3)32(38)39-26(18-33)16-24(6)30(36)31(37)27(35)17-25(34)15-23(5)22(4)13-19/h9-11,13,20,23-26,28-31,33-34,36-37H,1,7-8,12,14-18H2,2-6H3/b11-9+,21-10+,22-13+/t20-,23+,24-,25+,26-,28-,29+,30+,31+/m1/s1 |
| InChIKey | XDBPWFXFEXURRX-NKUIUXLUSA-N |
| Mol Weight | 562.7 g/mol |
| Molecular Formula | C32H50O8 |
| Exact Mass | 562.350569 g/mol |
| Enantiomer InChIKey | XDBPWFXFEXURRX-HTGJWFCYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AMPHIDINOLIDE_H_5
AMPHIDINOLIDE_H_4
AMPHIDINOLIDE-H4
(1-R*,3-S*,4-R*,6-S*9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R*,2-S*,4-R*,6-S*)-4-(HYDROXY-2-[3-(ACETOXY)
Pseudomonic acid, A methyl ester
N-Acetonyl-N-normonylmonamide
4-Hexen-3-one, 5-methyl-6-[tetrahydro-3,4-dihydroxy-5-[[3-(2-hydroxy-1-methylpropyl) oxiranyl]methyl]-2H-pyran-2-yl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-
LOBOCRASSIN-B
(-)-14-DEOXYCRASSIN
8-Methyl-6-(propionyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methyl-2-butenoate
| Title | Journal or Book | Year |
|---|---|---|
| Luteophanol D, New Polyhydroxyl Metabolite from Marine Dinoflagellate Amphidinium sp. | Marine Drugs | 2005 |
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.