Molecule

(3S,6S,9S,12S,15S)-1,7-dimethyl-3,6,9,12,15-pentakis(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

AlkaPlorer ID: AK087474

Synonym: None

IUPAC Name: (3R,6R,9R,12R,15R)-1,7-dimethyl-3,6,9,12,15-pentakis(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

Structure

SMILES: CC(C)C[C@@H]1C(O)=N[C@H](CC(C)C)C(O)=N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(O)=N[C@H](CC(C)C)C(=O)N1C

InChI: InChI=1S/C32H59N5O5/c1-18(2)13-23-28(38)34-24(14-19(3)4)31(41)37(12)27(17-22(9)10)30(40)35-25(15-20(5)6)32(42)36(11)26(16-21(7)8)29(39)33-23/h18-27H,13-17H2,1-12H3,(H,33,39)(H,34,38)(H,35,40)/t23-,24-,25-,26-,27-/m1/s1

InChIKey: INHIVBOKYRGIRE-RFNQJFSXSA-N

Reference

Isolation, Structure Determination, and Synthesis of Galaxamide, A Rare Cytotoxic Cyclic Pentapeptide from a Marine Algae <i>Galaxaura filamentosa</i>

PubChem CID: 163017759

LOTUS: LTS0014930

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Galaxaura filamentosa	Galaxaura	Galaxauraceae	Nemaliales	Florideophyceae	Rhodophyta	None	Eukaryota

Properties Information

Molecule Weight: 593.8540000000002

TPSA？: 138.39

MolLogP？: 5.859800000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi