PHORBASIDE_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I2mZaDUEINh |
|---|---|
| InChI | InChI=1S/C41H63ClO14/c1-20-16-27(15-13-12-14-26-18-28(26)42)53-36(45)23(4)41(47)19-30(22(3)31(55-41)21(2)29(17-20)48-9)54-37-35(50-11)40(8,33(44)25(6)51-37)56-38-34(49-10)39(7,46)32(43)24(5)52-38/h13,15,17,21-35,37-38,43-44,46-47H,16,18-19H2,1-11H3/b15-13+,20-17+/t21-,22-,23-,24-,25+,26+,27+,28+,29-,30+,31+,32+,33+,34-,35+,37+,38-,39+,40-,41+/m1/s1 |
| InChIKey | NYVFMHRMPJGQKU-BSLDDWFFSA-N |
| Mol Weight | 815.4 g/mol |
| Molecular Formula | C41H63ClO14 |
| Exact Mass | 814.390634 g/mol |
| Enantiomer InChIKey | NYVFMHRMPJGQKU-OEXDJXKDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ERYTHROMYCIN, 2'-PROPIONATE, DODECYL SULFATE (SALT)
thiazolo[3,4-a]quinazolin-5(4H)-one, 3-(4-fluorophenyl)-4-[(3-methylphenyl)methyl]-1-thioxo-
MYRIAPORONE_2
3,4-Bis(4-chlorophenyl)-1,6-diphenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
3-(4-Chlorophenyl)-4-(4-hydroxyphenyl)-1,6-diphenyl-1H-pyrazolo-[3,4-b]pyridine-5-carbonitrile
3,6-O-Dimethylgarcinone E
QUERCETIN-3-RHAMNOPYRANOSYL-3'-GLUCOPYRANOSIDE
5,6-Bis(tert-butyldimethylsiloxy)-1-bis(propylthio)methyl-3,3-bis(propylthio)-1,3,3a,4,5,6-hexahydroindol-2-one
syn-5,10,15-Tris(1-trifluoromethanesulfonyloxy-2-naphthylmethyl)-10,15-dihydro-5H-diindeno[3,2-a;3',2'-c]fluorene
N-ACETYLATED-PSEUDOAGLYCONE_I
| Title | Journal or Book | Year |
|---|---|---|
| Structure Elucidation at the Nanomole Scale. 3. Phorbasides G−I from Phorbas sp. | Journal of Natural Products | 2010 |
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.