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
3-Spiro-cyclohexyl-5,5-dimethyl-1,1-diphenyl-3,4,5,9b-tetrahydro-1H-2a-aza-benzo[a]cyclobuta[c]cyclohepten-2-one
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
butyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
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]
3-BETA-ACETOXY-16-BETA-[4-(3-TOLYL)-1H-1,2,3-TRIAZOL-1-YLMETHYL]-ANDROST-5-EN-17-BETA-OL
| Title | Journal or Book | Year |
|---|---|---|
| Novel Open-Chain Cytochalsins from the Marine-Derived Fungus Spicaria elegans | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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