CYTOCHALASIN_Z_12
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KUrkMUiDS3V |
|---|---|
| InChI | InChI=1S/C25H35NO5/c1-14(22(28)17(4)27)9-8-12-19-23(29)16(3)15(2)21-20(26-24(30)25(19,21)31)13-18-10-6-5-7-11-18/h5-8,10-12,14,17,19-23,27-29,31H,9,13H2,1-4H3,(H,26,30)/b12-8+/t14-,17+,19-,20-,21-,22+,23+,25+/m0/s1 |
| InChIKey | HOIPGQDLLAWNHD-USBMXEKVSA-N |
| Mol Weight | 429.6 g/mol |
| Molecular Formula | C25H35NO5 |
| Exact Mass | 429.251523 g/mol |
| Enantiomer InChIKey | HOIPGQDLLAWNHD-QKCZTZKISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CYTOCHALASIN_Z_15
CYTOCHALASIN_Z_13
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
Phenochalasin G
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
1H-Xanthene-2,9-dione, 6(or 8)-(acetyloxy)-3,4-dihydro-8(or 6)-hydroxy-1,1,7-tris(3-methyl-2-butenyl)-
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
| Title | Journal or Book | Year |
|---|---|---|
| Novel Open-Chain Cytochalsins from the Marine-Derived Fungus Spicaria elegans | Journal of Natural Products | 2008 |
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.