(1R)-1-{[(2S,3S,4R)-1,3,4-tris(acetyloxy)octadecan-2-yl]carbamoyl}heptadecyl acetate
AlkaPlorer ID: AK020721
Synonym: None
IUPAC Name: [(2S,3S,4R)-3,4-diacetyloxy-2-[[(2R)-2-acetyloxyoctadecanoyl]amino]octadecyl] acetate
Structure
SMILES: CCCCCCCCCCCCCCCC[C@@H](OC(C)=O)C(O)=N[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](CCCCCCCCCCCCCC)OC(C)=O
InChI: InChI=1S/C44H81NO9/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-42(53-38(5)48)44(50)45-40(35-51-36(3)46)43(54-39(6)49)41(52-37(4)47)33-31-29-27-25-23-20-18-16-14-12-10-8-2/h40-43H,7-35H2,1-6H3,(H,45,50)/t40-,41+,42+,43-/m0/s1
InChIKey: VUURTVVNPFVWBH-IDAYOUIPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sinularia leptoclados | Sinularia | Sinulariidae | Malacalcyonacea | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 768.1299999999993
TPSA？: 137.79000000000002
MolLogP？: 11.63229999999999
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|