Amidepsine F

AlkaPlorer ID: AK020861

Synonym: None

IUPAC Name: (2S)-2-[[4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-methyl-6-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoic acid

Structure

SMILES: COC1=CC(C)=C(C(=O)OC2=CC(C)=C(C(=O)OC3=CC(C)=C(C(O)=N[C@@H](C)C(=O)O)C(O)=C3)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C2)C(OC)=C1

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InChI: InChI=1S/C35H39NO16/c1-14-8-19(10-21(38)25(14)31(42)36-17(4)32(43)44)49-34(46)27-16(3)9-20(50-33(45)26-15(2)7-18(47-5)11-22(26)48-6)12-23(27)51-35-30(41)29(40)28(39)24(13-37)52-35/h7-12,17,24,28-30,35,37-41H,13H2,1-6H3,(H,36,42)(H,43,44)/t17-,24-,28-,29+,30-,35-/m0/s1

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InChIKey: URBFANMWRODMRT-QQXCWLMZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Humicola sp. Humicola Chaetomiaceae Sordariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 729.6880000000004

TPSA: 260.55999999999995

MolLogP: 1.7294599999999989

Number of H-Donors: 7

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information