1-Amino-2,4,10,17-heptadecanetetrol; (all-ξ)-form, N-Ac
AlkaPlorer ID: AK102520
Synonym: None
IUPAC Name: N-(2,4,10,17-tetrahydroxyheptadecyl)acetamide
Structure
SMILES: CC(O)=NCC(O)CC(O)CCCCCC(O)CCCCCCCO
InChI: InChI=1S/C19H39NO5/c1-16(22)20-15-19(25)14-18(24)12-8-5-7-11-17(23)10-6-3-2-4-9-13-21/h17-19,21,23-25H,2-15H2,1H3,(H,20,22)
InChIKey: SRVIMORFYJYXLN-UHFFFAOYSA-N
Reference
Two new amides from a halotolerant fungus, Myrothecium sp. GS-17
PubChem CID: 138858240
LOTUS: LTS0252514
COCONUT: CNP0355857
{NPAtlas: NPA011925
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Myrothecium sp. GS-17 | Myrothecium | Stachybotryaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 361.52300000000025
TPSA？: 113.51000000000002
MolLogP？: 2.7190000000000016
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|