Amidepsine G

AlkaPlorer ID: AK062540

Synonym: None

IUPAC Name: (2S)-2-[[2-hydroxy-4-[4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-2-methyl-6-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoyl]oxy-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(O)=C1

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InChI: InChI=1S/C34H37NO16/c1-13-7-18(10-20(37)24(13)30(42)35-16(4)31(43)44)48-33(46)26-15(3)8-19(49-32(45)25-14(2)6-17(47-5)9-21(25)38)11-22(26)50-34-29(41)28(40)27(39)23(12-36)51-34/h6-11,16,23,27-29,34,36-41H,12H2,1-5H3,(H,35,42)(H,43,44)/t16-,23-,27-,28+,29-,34-/m0/s1

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InChIKey: CGAQDFSIWHYRDH-WFYINLDLSA-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: 715.6610000000005

TPSA: 271.55999999999995

MolLogP: 1.4264599999999987

Number of H-Donors: 8

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information