4-Amino-2-(4-heptadecenyl)tetrahydro-3-furanol; (2R*,3R*,4S*,4'E)-form, N-(2R-Hydroxyheneicosanoyl)
AlkaPlorer ID: AK285588
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCC/C=C/CCCC1OCC(NC(=O)C(O)CCCCCCCCCCCCCCCCCCC)C1O
InChI: InChI=1S/C42H81NO4/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-39(44)42(46)43-38-37-47-40(41(38)45)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h28,30,38-41,44-45H,3-27,29,31-37H2,1-2H3,(H,43,46)/b30-28+
InChIKey: NQQCBFCQDSKJBC-SJCQXOIGSA-N
Reference
CAS: 1194655-72-5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Saussurea involucrata | Saussurea | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 664.1129999999999
TPSA？: 78.79
MolLogP？: 11.670999999999989
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|