Cordyheptapeptide A

AlkaPlorer ID: AK292990

Synonym: None

IUPAC Name: 3,15-dibenzyl-9-butan-2-yl-12-[(4-hydroxyphenyl)methyl]-4,13,19-trimethyl-6-(2-methylpropyl)-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone

Structure

SMILES: CCC(C)C1N=C(O)C(CC2=CC=C(O)C=C2)N(C)C(=O)C(CC2=CC=CC=C2)N=C(O)CN(C)C(=O)C2CCCN2C(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(CC(C)C)N=C1O

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InChI: InChI=1S/C49H65N7O8/c1-8-32(4)43-45(60)51-37(26-31(2)3)46(61)55(7)41(29-34-18-13-10-14-19-34)49(64)56-25-15-20-39(56)48(63)53(5)30-42(58)50-38(27-33-16-11-9-12-17-33)47(62)54(6)40(44(59)52-43)28-35-21-23-36(57)24-22-35/h9-14,16-19,21-24,31-32,37-41,43,57H,8,15,20,25-30H2,1-7H3,(H,50,58)(H,51,60)(H,52,59)

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InChIKey: ZXPWAGZHBVVLJM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Cordyceps sp. Cordyceps Cordycipitaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 880.0999999999998

TPSA: 199.24

MolLogP: 5.604600000000007

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information