2-Amino-9-tetradecene-1,3,4-triol; (2S,3S,4R,9E)-form, N-(2R-Hydroxyeicosanoyl), 1-O-β-D-glucopyranoside
AlkaPlorer ID: AK287499
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCC/C=C/CCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCCCCCCCCC
InChI: InChI=1S/C40H77NO10/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-33(44)39(49)41-31(30-50-40-38(48)37(47)36(46)34(29-42)51-40)35(45)32(43)27-25-23-21-12-10-8-6-4-2/h10,12,31-38,40,42-48H,3-9,11,13-30H2,1-2H3,(H,41,49)/b12-10+
InChIKey: WHNGIABCHWYUIZ-ZRDIBKRKSA-N
Reference
CAS: 1598425-87-6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ziziphus jujuba | Ziziphus | Rhamnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 732.0529999999992
TPSA？: 189.17
MolLogP？: 5.328800000000003
Number of H-Donors: 8
Number of H-Acceptors: 10
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|