Lajollamide A

AlkaPlorer ID: AK079593

Synonym: None

IUPAC Name: (3S,6S,9S,12S,15S)-1-methyl-6,9,12,15-tetrakis(2-methylpropyl)-3-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@H](CC(C)C)N=C(O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N=C(O)[C@H](CC(C)C)N=C1O

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InChI: InChI=1S/C30H55N5O5/c1-16(2)12-21-26(36)32-23(14-18(5)6)28(38)34-25(20(9)10)30(40)35(11)24(15-19(7)8)29(39)33-22(13-17(3)4)27(37)31-21/h16-25H,12-15H2,1-11H3,(H,31,37)(H,32,36)(H,33,39)(H,34,38)/t21-,22-,23-,24-,25-/m0/s1

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InChIKey: BXWBHHNYEHJKBE-KEOOTSPTSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Asteromyces None None None Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 565.8000000000002

TPSA: 150.67

MolLogP: 5.967800000000006

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information