4-Aminotetrahydro-2-(4-tetradecenyl)-3-furanol; (2S,3S,4S,4'Z)-form, N-(2R-Hydroxyheneicosanoyl)
AlkaPlorer ID: AK287547
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCC/C=C\CCCC1OCC(NC(=O)C(O)CCCCCCCCCCCCCCCCCCC)C1O
InChI: InChI=1S/C39H75NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-36(41)39(43)40-35-34-44-37(38(35)42)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h25,27,35-38,41-42H,3-24,26,28-34H2,1-2H3,(H,40,43)/b27-25-
InChIKey: DKFCLZBUZUSZPV-RFBIWTDZSA-N
Reference
CAS: 850209-22-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Incarvillea arguta | Incarvillea | Bignoniaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 622.0320000000003
TPSA？: 78.79
MolLogP？: 10.500699999999997
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|