Molecule

Leucettamol B

AlkaPlorer ID: AK185479

Synonym: ''

IUPAC Name: (2R,3S,4Z,7S,8E,11Z,14Z,17Z,20Z,28S,29R)-2,29-diaminotriaconta-4,8,11,14,17,20-hexaene-3,7,28-triol

Structure

SMILES: C[C@@H](N)[C@@H](O)/C=C\C[C@H](O)/C=C/C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC[C@H](O)[C@@H](C)N

InChI: InChI=1S/C30H52N2O3/c1-26(31)29(34)24-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22-28(33)23-21-25-30(35)27(2)32/h3-4,7-10,13,15,19,21-22,25-30,33-35H,5-6,11-12,14,16-18,20,23-24,31-32H2,1-2H3/b4-3-,9-7-,10-8-,15-13-,22-19+,25-21-/t26-,27-,28-,29+,30+/m1/s1

InChIKey: CERUMKGEJQXNCI-VNTPILRTSA-N

Reference

Absolute Configuration of the α,ω-Bifunctionalized Sphingolipid Leucettamol A from <i>Leucetta microrhaphis</i> by Deconvoluted Exciton Coupled CD

PubChem CID: 163103655

LOTUS: LTS0213291

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Leucetta microraphis	Leucetta	Leucettidae	Clathrinida	Calcarea	Porifera	Metazoa	Eukaryota

Properties Information

Molecule Weight: 488.7570000000004

TPSA？: 112.73

MolLogP？: 5.391800000000006

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi