Kahakamide A

AlkaPlorer ID: AK037878

Synonym: None

IUPAC Name: methyl (2S,4S,5S,6S)-6-[3-(2-amino-2-oxoethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

Structure

SMILES: COC(=O)[C@@H]1C[C@H](O)[C@H](O)[C@@H](N2C=C(CC(=N)O)C3=C(OC)C=CC=C32)O1

copy

InChI: InChI=1S/C18H22N2O7/c1-25-12-5-3-4-10-15(12)9(6-14(19)22)8-20(10)17-16(23)11(21)7-13(27-17)18(24)26-2/h3-5,8,11,13,16-17,21,23H,6-7H2,1-2H3,(H2,19,22)/t11-,13-,16-,17-/m0/s1

copy

InChIKey: YMYPXKZOERIPRK-SCTFDZSOSA-N

copy

Properties Information

Molecule Weight: 378.38100000000014

TPSA: 134.23

MolLogP: 0.9099699999999992

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information