2-Amino-1,3,4-octadecanetriol; (2S,3S,4R)-form, N-(2R-Hydroxy-12,13-methylenetetracosanoyl)
AlkaPlorer ID: AK286752
Synonym: Charoidesamide
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCC1CC1CCCCCCCCCCC
InChI: InChI=1S/C43H85NO5/c1-3-5-7-9-11-13-14-15-17-21-25-29-33-40(46)42(48)39(36-45)44-43(49)41(47)34-30-26-22-18-20-24-28-32-38-35-37(38)31-27-23-19-16-12-10-8-6-4-2/h37-42,45-48H,3-36H2,1-2H3,(H,44,49)
InChIKey: QWJMBKNZYVBZJE-UHFFFAOYSA-N
Reference
CAS: 1196802-29-5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypnea charoides | Hypnea | Hypneaceae | Gigartinales | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 696.1549999999996
TPSA？: 110.02
MolLogP？: 10.705299999999998
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|