2-Amino-3,5,11,18-octadecanetetrol; (all-ξ)-form, N-Ac
AlkaPlorer ID: AK102237
Synonym: None
IUPAC Name: N-(3,5,11,18-tetrahydroxyoctadecan-2-yl)acetamide
Structure
SMILES: CC(O)=NC(C)C(O)CC(O)CCCCCC(O)CCCCCCCO
InChI: InChI=1S/C20H41NO5/c1-16(21-17(2)23)20(26)15-19(25)13-9-6-8-12-18(24)11-7-4-3-5-10-14-22/h16,18-20,22,24-26H,3-15H2,1-2H3,(H,21,23)
InChIKey: JIMOHLIIDCNPSU-UHFFFAOYSA-N
Reference
Two new amides from a halotolerant fungus, Myrothecium sp. GS-17
PubChem CID: 122206412
LOTUS: LTS0194196
COCONUT: CNP0355855
{NPAtlas: NPA011867
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Myrothecium sp. GS-17 | Myrothecium | Stachybotryaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 375.5500000000002
TPSA？: 113.51000000000002
MolLogP？: 3.107500000000002
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|