Nostophycin

AlkaPlorer ID: AK308231

Synonym: None

IUPAC Name: 3-[6-benzyl-3-butan-2-yl-21-hydroxy-22-(2-hydroxy-5-phenylpentyl)-2,5,8,14,17,20,24-heptaoxo-1,4,7,13,16,19,23-heptazatricyclo[23.3.0.09,13]octacosan-18-yl]propanamide

Structure

SMILES: CCC(C)C1N=C(O)C(CC2=CC=CC=C2)N=C(O)C2CCCN2C(=O)CN=C(O)C(CCC(=N)O)N=C(O)C(O)C(CC(O)CCCC2=CC=CC=C2)N=C(O)C2CCCN2C1=O

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InChI: InChI=1S/C46H64N8O10/c1-3-28(2)39-46(64)54-24-12-20-36(54)44(62)50-33(26-31(55)18-10-17-29-13-6-4-7-14-29)40(58)45(63)49-32(21-22-37(47)56)41(59)48-27-38(57)53-23-11-19-35(53)43(61)51-34(42(60)52-39)25-30-15-8-5-9-16-30/h4-9,13-16,28,31-36,39-40,55,58H,3,10-12,17-27H2,1-2H3,(H2,47,56)(H,48,59)(H,49,63)(H,50,62)(H,51,61)(H,52,60)

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InChIKey: UQSINWJOXDSXPH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Nostoc sp. 152 Nostoc Nostocaceae Nostocales Cyanophyceae Cyanobacteriota None Bacteria

Properties Information

Molecule Weight: 889.064

TPSA: 288.11

MolLogP: 4.977970000000007

Number of H-Donors: 9

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information