paratunamide B

AlkaPlorer ID: AK031837

Synonym: '(-)-Paratunamide C', '(-)-Paratunamide B', 'paratunamide C', 'Paratunamide B', 'Paratunamide C'

IUPAC Name: (3S,4S,4aS)-4-ethenyl-7-[2-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]ethyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,4a,5-tetrahydropyrano[3,4-c]pyridine-6,8-dione

Structure

SMILES: C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N(CC[C@]3(O)C(O)=NC4=CC=CC=C43)C(=O)C[C@H]21

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InChI: InChI=1S/C26H30N2O11/c1-2-12-13-9-18(30)28(8-7-26(36)15-5-3-4-6-16(15)27-25(26)35)22(34)14(13)11-37-23(12)39-24-21(33)20(32)19(31)17(10-29)38-24/h2-6,11-13,17,19-21,23-24,29,31-33,36H,1,7-10H2,(H,27,35)/t12-,13-,17+,19+,20-,21+,23-,24-,26+/m0/s1

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InChIKey: MWJJDCGSBJVCSS-WRSYOOKPSA-N

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Source

Properties Information

Molecule Weight: 546.5290000000002

TPSA: 198.81

MolLogP: -0.9000999999999981

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information