ASPOCHALASIN-A1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ED6laek7YYm |
|---|---|
| InChI | InChI=1S/C24H35NO5/c1-13(2)10-18-22-16(5)15(4)12-17-11-14(3)6-7-19(26)20(27)8-9-21(28)30-24(17,22)23(29)25-18/h11-13,16-18,20,22,27H,6-10H2,1-5H3,(H,25,29)/b14-11+/t16-,17+,18+,20-,22+,24-/m1/s1 |
| InChIKey | MPMJLHQXZNLSCP-MGLPVGRFSA-N |
| Mol Weight | 417.5 g/mol |
| Molecular Formula | C24H35NO5 |
| Exact Mass | 417.251523 g/mol |
| Enantiomer InChIKey | MPMJLHQXZNLSCP-QZOKJLQSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
TRICHALASIN-D
17-ALPHA,18-ALPHA-DIHYDROXY-10-ISOPROPYL-14-METHYL-[12]-CYTOCHALASA-6,13,19-TRIEN-1-ONE-21(9)-LACTONE
(13E,19E)-10-ISOPROPYL-14-METHYL-22-OXA-17-EPOXY-[12]-CYTOCHALASA-6,13,19-TRIENE-1,21-DIONE;ASPOCHALASIN-F
18-ALPHA-HYDROXY-10-ISOPROPYL-14-METHYL-[12]-CYTOCHALASA-6,13,19-TRIEN-1-ONE-21(9)-LACTONE
PHOMACIN-A
CYTOCHALASIN-Z1;(6Z,13E,16R,21E)-16-METHYL-10-(4-HYDROXY)-PHENYL-24-OXA-[14]-CYTOCHALASA-6(7),13,21-TRIENE-1,23-DIONE
SCLEROTIONIGRIN-A
Methyl (1RS,3aSR,4RS,7RS,7aSR)-1,2,3,4,7,7a-hexahydro-4-[(1',3'-dithian-2'-yl)methyl)]-6,7-dimethyl-3-oxo-1-(phenylmethyl)-3aH-isoindole-3a-carboxylate
5-Amino-2(2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-7-phenyl-7H-pyrano[2,3-d]thiazole-6-carbonitrile
MAMMEA-A/BC-CYCLO-F;2,3-DIHYDRO-4-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)-5-(1-OXOBUTYL)-9-PHENYL-7H-FURO-[2',3':3,4]-BENZO-[1,2-B]-PYRAN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Phenylalanine Derivatives and Cytochalasins from the Soft Coral-Derived Fungus, Aspergillus elegans | Marine Drugs | 2013 |
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.