Pterulamide V

AlkaPlorer ID: AK061832

Synonym: None

IUPAC Name: N-methyl-N-[(2S)-3-methyl-1-[methyl-[(2S)-3-methyl-1-[methyl-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[methyl-[(2S,3S)-3-methyl-1-(methylamino)-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]benzamide

Structure

SMILES: CC[C@H](C)[C@@H](C(O)=NC)N(C)C(=O)[C@@H](N=C(O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)C1=CC=CC=C1)C(C)C

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InChI: InChI=1S/C38H64N6O6/c1-16-26(10)32(33(45)39-11)44(15)36(48)28(22(2)3)40-34(46)29(23(4)5)41(12)37(49)31(25(8)9)43(14)38(50)30(24(6)7)42(13)35(47)27-20-18-17-19-21-27/h17-26,28-32H,16H2,1-15H3,(H,39,45)(H,40,46)/t26-,28-,29-,30-,31-,32-/m0/s1

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InChIKey: CNRMKFPXKKVJQX-LQPYQXOBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Pterula sp. Pterula Pterulaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 700.9660000000001

TPSA: 146.42000000000002

MolLogP: 5.189700000000007

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information