(11)-CYTOCHALASA-6(12),13,19-TRIENE-1,21-DIONE-16,18-DIMETHYL-7-HYDROXY-10-PHENYL-(7S*,13E,16S*,18R*,19E)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JL2gS0UhoZf |
|---|---|
| InChI | InChI=1S/C28H35NO3/c1-17-9-8-12-22-26(31)20(4)19(3)25-23(16-21-10-6-5-7-11-21)29-27(32)28(22,25)24(30)14-13-18(2)15-17/h5-8,10-14,17-19,22-23,25-26,31H,4,9,15-16H2,1-3H3,(H,29,32)/b12-8+,14-13+/t17-,18-,19+,22-,23-,25-,26+,28+/m0/s1 |
| InChIKey | QPGWFFXHPZTAJK-SIGIIZHGSA-N |
| Mol Weight | 433.6 g/mol |
| Molecular Formula | C28H35NO3 |
| Exact Mass | 433.261694 g/mol |
| Enantiomer InChIKey | QPGWFFXHPZTAJK-QHHZZUTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Deoxaphomin
(20S)-3.beta.-Hydroxy-16-oxo-24-nor-17-azachol-5-enaldehyde tert-butyldimethylsilyl ether
(20R)-3.beta.-Hydroxy-16-oxo-24-nor-17-azachol-5-enaldehyde tert-butyldimethylsilyl ether
(3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1",3"-di(tert-butyldimethylsilyloxy)-2"-methylhex-5"-yl]-3-methylazetidin-2-one
L-696,475
Phenochalasin G
LITUARINE-B
Cholest-4-ene-3β,6β-diol, diacetate
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
METHYL-2,3,6-TRI-O-BENZOYL-4-DEOXY-[(1'R,4'R,5'S,6'S)-4',5',6'-TRIBENZYLOXY-3'-(BENZYLOXYMETHYL)-CYCLOHEX-2'-ENYL]-AMINO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytochalasins from a Daldinia sp. of fungus | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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