Molecule

Notoamide E4

AlkaPlorer ID: AK002744

Synonym: None

IUPAC Name: (4S,10S)-19,19-dimethyl-13-(2-methylbut-3-en-2-yl)-20-oxa-6,12,14-triazapentacyclo[13.8.0.04,12.06,10.016,21]tricosa-1(15),13,16(21),17,22-pentaene-2,5,11-trione

Structure

SMILES: C=CC(C)(C)C1=NC2=C(C=CC3=C2C=CC(C)(C)O3)C(=O)C[C@H]2C(=O)N3CCC[C@H]3C(=O)N12

InChI: InChI=1S/C26H29N3O4/c1-6-25(2,3)24-27-21-15(9-10-20-16(21)11-12-26(4,5)33-20)19(30)14-18-22(31)28-13-7-8-17(28)23(32)29(18)24/h6,9-12,17-18H,1,7-8,13-14H2,2-5H3/t17-,18-/m0/s1

InChIKey: AZQGSTRZXXOHLT-ROUUACIJSA-N

Reference

Isolation of Notoamide E, a Key Precursor in the Biosynthesis of Prenylated Indole Alkaloids in a Marine-Derived Fungus, <i>Aspergillus</i> sp.

PubChem CID: 139586197

LOTUS: LTS0082542

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NPAtlas: NPA011177

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Aspergillus sp.	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 447.5350000000003

TPSA？: 79.27999999999999

MolLogP？: 3.901200000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi