Ngercheumicin F

AlkaPlorer ID: AK046342

Synonym: None

IUPAC Name: (Z)-3-hydroxy-N-[1-[[(9S,12R,15S,16S)-9-[(1S)-1-hydroxyethyl]-12-(hydroxymethyl)-16-methyl-3,6-bis(2-methylpropyl)-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-4-methyl-1-oxopentan-2-yl]tetradec-7-enamide

Structure

SMILES: CCCCCC/C=C\CCCC(O)CC(O)=NC(CC(C)C)C(O)=N[C@@H]1C(O)=N[C@H](CO)C(O)=N[C@@H]([C@H](C)O)C(O)=NC(CC(C)C)C(O)=NC(CC(C)C)C(=O)O[C@H]1C

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InChI: InChI=1S/C43H76N6O11/c1-10-11-12-13-14-15-16-17-18-19-30(52)23-35(53)44-31(20-25(2)3)39(55)49-37-29(9)60-43(59)33(22-27(6)7)46-38(54)32(21-26(4)5)45-41(57)36(28(8)51)48-40(56)34(24-50)47-42(37)58/h15-16,25-34,36-37,50-52H,10-14,17-24H2,1-9H3,(H,44,53)(H,45,57)(H,46,54)(H,47,58)(H,48,56)(H,49,55)/b16-15-/t28-,29-,30?,31?,32?,33?,34+,36-,37-/m0/s1

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InChIKey: RHJAHLYWTDULNL-HJTHNFCZSA-N

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Source

Properties Information

Molecule Weight: 853.112

TPSA: 282.53

MolLogP: 6.841600000000006

Number of H-Donors: 9

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information