Thalassospiramide G

AlkaPlorer ID: AK046945

Synonym: None

IUPAC Name: (Z)-N-[(2S,3S)-1,3-dihydroxy-5-[[(2S)-1-[[(E,2R)-1-hydroxy-5-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-5-oxopent-3-en-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentan-2-yl]dec-3-enamide

Structure

SMILES: CCCCCC/C=C\CC(O)=N[C@@H](CO)[C@@H](O)CC(O)=N[C@H](C(O)=N[C@H](/C=C/C(O)=NCC(=O)C1=CNC2=CC=CC=C12)CO)C(C)C

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InChI: InChI=1S/C35H51N5O8/c1-4-5-6-7-8-9-10-15-32(46)39-28(22-42)29(43)18-33(47)40-34(23(2)3)35(48)38-24(21-41)16-17-31(45)37-20-30(44)26-19-36-27-14-12-11-13-25(26)27/h9-14,16-17,19,23-24,28-29,34,36,41-43H,4-8,15,18,20-22H2,1-3H3,(H,37,45)(H,38,48)(H,39,46)(H,40,47)/b10-9-,17-16+/t24-,28+,29+,34+/m1/s1

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InChIKey: MAWWHIDXIGOQDF-PJEXCTIDSA-N

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Properties Information

Molecule Weight: 669.8200000000002

TPSA: 223.91

MolLogP: 5.146900000000004

Number of H-Donors: 8

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information