Manumycin C

AlkaPlorer ID: AK040908

Synonym: None

IUPAC Name: (2E,4E)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-4,6-dimethyldeca-2,4-dienamide

Structure

SMILES: CCCCC(C)/C=C(C)/C=C/C(O)=NC1=C[C@@](O)(/C=C/C=C/C=C/C(O)=NC2=C(O)CCC2=O)[C@@H]2O[C@@H]2C1=O

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InChI: InChI=1S/C30H36N2O7/c1-4-5-10-19(2)17-20(3)12-15-25(36)31-21-18-30(38,29-28(39-29)27(21)37)16-9-7-6-8-11-24(35)32-26-22(33)13-14-23(26)34/h6-9,11-12,15-19,28-29,33,38H,4-5,10,13-14H2,1-3H3,(H,31,36)(H,32,35)/b7-6+,11-8+,15-12+,16-9+,20-17+/t19?,28-,29-,30+/m1/s1

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InChIKey: YKGOXCUNSPAGIG-QJRAGLDXSA-N

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Source

Properties Information

Molecule Weight: 536.6250000000003

TPSA: 152.31

MolLogP: 4.994400000000003

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information