Leualacin D

AlkaPlorer ID: AK106729

Synonym: None

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

Structure

SMILES: CC(C)C[C@@H]1OC(=O)[C@H](C(C)C)N=C(O)[C@@H](CC(C)C)OC(=O)CCN=C(O)[C@H](CC2=CC=CC=C2)N(C)C1=O

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InChI: InChI=1S/C30H45N3O7/c1-18(2)15-23-28(36)32-26(20(5)6)30(38)40-24(16-19(3)4)29(37)33(7)22(17-21-11-9-8-10-12-21)27(35)31-14-13-25(34)39-23/h8-12,18-20,22-24,26H,13-17H2,1-7H3,(H,31,35)(H,32,36)/t22-,23+,24-,26-/m0/s1

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InChIKey: WZUMIQLQFAWCKV-UHCVVMIDSA-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: 559.7040000000003

TPSA: 138.09

MolLogP: 4.313200000000003

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