Leualacin B

AlkaPlorer ID: AK106721

Synonym: None

IUPAC Name: (2R,5S,8S,11S,15R)-11-benzyl-10,15-dimethyl-2,5,8-tris(2-methylpropyl)-1,7-dioxa-4,10,13-triazacyclohexadecane-3,6,9,12,16-pentone

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@@H](CC(C)C)OC(=O)[C@H](C)CN=C(O)[C@H](CC2=CC=CC=C2)N(C)C(=O)[C@H](CC(C)C)OC1=O

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InChI: InChI=1S/C32H49N3O7/c1-19(2)14-24-32(40)42-27(16-21(5)6)30(38)35(8)25(17-23-12-10-9-11-13-23)28(36)33-18-22(7)31(39)41-26(15-20(3)4)29(37)34-24/h9-13,19-22,24-27H,14-18H2,1-8H3,(H,33,36)(H,34,37)/t22-,24+,25+,26-,27+/m1/s1

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InChIKey: PEMAMRSZAFPWDB-UOJUTNHLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Hapsidospora irregularis Hapsidospora None Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 587.7580000000003

TPSA: 138.09

MolLogP: 4.9493000000000045

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information