methyl 3-[7-hydroxy-3-(2-methylbut-3-en-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-2-(2-hydroxy-3-phenylpropanamido)propanoate
AlkaPlorer ID: AK468047
Synonym: None
IUPAC Name: methyl 3-[7-hydroxy-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]-2-[(2-hydroxy-3-phenylpropanoyl)amino]propanoate
Structure
SMILES: C=CC(C)(C)C1(CC(N=C(O)C(O)CC2=CC=CC=C2)C(=O)OC)C(O)=NC2=C(O)C=CC=C21
InChI: InChI=1S/C26H30N2O6/c1-5-25(2,3)26(17-12-9-13-19(29)21(17)28-24(26)33)15-18(23(32)34-4)27-22(31)20(30)14-16-10-7-6-8-11-16/h5-13,18,20,29-30H,1,14-15H2,2-4H3,(H,27,31)(H,28,33)
InChIKey: NLJQJJGYCFVOFQ-UHFFFAOYSA-N
Reference
Dioxomorpholines and Derivatives from a Marine-Facultative <i>Aspergillus</i> Species
PubChem CID: 139590597
LOTUS: LTS0089569
COCONUT: CNP0387833.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus alabamensis | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 466.5340000000002
TPSA？: 131.94000000000003
MolLogP？: 3.9356000000000018
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|