4-Amino-1,2,3,5-pentanetetrol; (2S,3R,4S)-form, 2-O-(4Z,7Z-Undecadienoyl), 1-tetradecanoyl, N-dodecanoyl
AlkaPlorer ID: AK287023
Synonym: Bathymodiolamide B
IUPAC Name: None
Structure
SMILES: CCC/C=C/C/C=C/CCC(=O)OC(COC(=O)CCCCCCCCCCCCC)C(O)C(CO)NC(=O)CCCCCCCCCCC
InChI: InChI=1S/C42H77NO7/c1-4-7-10-13-16-19-20-22-25-27-30-33-40(46)49-36-38(50-41(47)34-31-28-24-18-15-12-9-6-3)42(48)37(35-44)43-39(45)32-29-26-23-21-17-14-11-8-5-2/h12,15,24,28,37-38,42,44,48H,4-11,13-14,16-23,25-27,29-36H2,1-3H3,(H,43,45)/b15-12+,28-24+
InChIKey: YTZVSMIKWGYJCS-OKKAVSODSA-N
Reference
CAS: 1266399-64-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bathymodiolus thermophilus | Bathymodiolus | Mytilidae | Mytilida | Bivalvia | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 708.0779999999999
TPSA？: 122.16
MolLogP？: 9.9842
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|