4-Amino-2-(4-heptadecenyl)tetrahydro-3-furanol; (2R*,3R*,4S*,4'E)-form, N-(2R-Hydroxyeicosanoyl)
AlkaPlorer ID: AK285587
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCC/C=C/CCCC1OCC(NC(=O)C(O)CCCCCCCCCCCCCCCCCC)C1O
InChI: InChI=1S/C41H79NO4/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-38(43)41(45)42-37-36-46-39(40(37)44)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h27,29,37-40,43-44H,3-26,28,30-36H2,1-2H3,(H,42,45)/b29-27+
InChIKey: JSNAYFAKKNCBBL-ORIPQNMZSA-N
Reference
CAS: 1194655-71-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Saussurea involucrata | Saussurea | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 650.086
TPSA？: 78.79
MolLogP？: 11.28089999999999
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|