4-Aminotetrahydro-2-(4-tetradecenyl)-3-furanol; (2S,3S,4S,4'Z)-form, N-(2R-Hydroxyeicosanoyl)
AlkaPlorer ID: AK287546
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCC/C=C\CCCC1OCC(NC(=O)C(O)CCCCCCCCCCCCCCCCCC)C1O
InChI: InChI=1S/C38H73NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-35(40)38(42)39-34-33-43-36(37(34)41)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26,34-37,40-41H,3-23,25,27-33H2,1-2H3,(H,39,42)/b26-24-
InChIKey: YUQNUNLZTLKWSY-LCUIJRPUSA-N
Reference
CAS: 850209-21-1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Incarvillea arguta | Incarvillea | Bignoniaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 608.0050000000003
TPSA？: 78.79
MolLogP？: 10.110599999999996
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|